REMARK ID 370686 DOMAINID 369292 MODEL 1 2022-07-16_00000075_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 715.62 tmscore: 0.98442 4bzsA_202 prob: 100 ident: 100.00
SSBOND     CYS A  128    CYS A  136                                       2.03  
SSBOND     CYS A  330    CYS A  348                                       2.06  
SSBOND     CYS A  516    CYS A  528                                       2.03  
ATOM      1  N   LEU A   1      34.623  -6.184   2.932  1.00  0.040          N  
ATOM      2  CA  LEU A   1      33.713  -7.267   2.557  1.00  0.040          C  
ATOM      3  C   LEU A   1      34.510  -8.528   2.260  1.00  0.040          C  
ATOM      4  O   LEU A   1      35.397  -8.535   1.403  1.00  0.040          O  
ATOM      5  CB  LEU A   1      32.862  -6.846   1.327  1.00  0.060          C  
ATOM      6  CG  LEU A   1      31.789  -7.816   0.765  1.00  0.060          C  
ATOM      7  CD1 LEU A   1      30.701  -8.016   1.815  1.00  0.060          C  
ATOM      8  CD2 LEU A   1      31.162  -7.188  -0.495  1.00  0.060          C  
ATOM      9 1H   LEU A   1      34.185  -5.635   3.673  1.00  0.050          H  
ATOM     10 2H   LEU A   1      35.517  -6.535   3.236  1.00  0.050          H  
ATOM     11 3H   LEU A   1      34.742  -5.532   2.165  1.00  0.050          H  
ATOM     12  HA  LEU A   1      33.053  -7.459   3.400  1.00  0.050          H  
ATOM     13 1HB  LEU A   1      32.319  -5.973   1.597  1.00  0.070          H  
ATOM     14 2HB  LEU A   1      33.538  -6.581   0.515  1.00  0.070          H  
ATOM     15  HG  LEU A   1      32.237  -8.783   0.517  1.00  0.070          H  
ATOM     16 1HD1 LEU A   1      29.941  -8.667   1.434  1.00  0.070          H  
ATOM     17 2HD1 LEU A   1      31.122  -8.455   2.700  1.00  0.070          H  
ATOM     18 3HD1 LEU A   1      30.254  -7.053   2.064  1.00  0.070          H  
ATOM     19 1HD2 LEU A   1      30.390  -7.851  -0.893  1.00  0.070          H  
ATOM     20 2HD2 LEU A   1      30.726  -6.227  -0.236  1.00  0.070          H  
ATOM     21 3HD2 LEU A   1      31.908  -7.026  -1.243  1.00  0.070          H  
ATOM     22  N   ASP A   2      34.206  -9.609   2.972  1.00  0.040          N  
ATOM     23  CA  ASP A   2      34.914 -10.865   2.754  1.00  0.040          C  
ATOM     24  C   ASP A   2      34.791 -11.256   1.283  1.00  0.040          C  
ATOM     25  O   ASP A   2      33.684 -11.188   0.752  1.00  0.040          O  
ATOM     26  CB  ASP A   2      34.317 -12.001   3.600  1.00  0.060          C  
ATOM     27  CG  ASP A   2      35.148 -13.314   3.530  1.00  0.060          C  
ATOM     28  OD1 ASP A   2      35.017 -14.062   2.557  1.00  0.060          O  
ATOM     29  OD2 ASP A   2      35.913 -13.545   4.437  1.00  0.060          O  
ATOM     30  H   ASP A   2      33.479  -9.568   3.674  1.00  0.050          H  
ATOM     31  HA  ASP A   2      35.944 -10.724   3.050  1.00  0.050          H  
ATOM     32 1HB  ASP A   2      34.258 -11.685   4.643  1.00  0.070          H  
ATOM     33 2HB  ASP A   2      33.298 -12.210   3.266  1.00  0.070          H  
ATOM     34  N   PRO A   3      35.869 -11.685   0.595  1.00  0.050          N  
ATOM     35  CA  PRO A   3      35.862 -12.099  -0.797  1.00  0.050          C  
ATOM     36  C   PRO A   3      34.726 -13.058  -1.143  1.00  0.050          C  
ATOM     37  O   PRO A   3      34.198 -12.991  -2.253  1.00  0.050          O  
ATOM     38  CB  PRO A   3      37.230 -12.775  -0.939  1.00  0.080          C  
ATOM     39  CG  PRO A   3      38.111 -12.032   0.039  1.00  0.080          C  
ATOM     40  CD  PRO A   3      37.219 -11.738   1.225  1.00  0.080          C  
ATOM     41  HA  PRO A   3      35.820 -11.215  -1.434  1.00  0.060          H  
ATOM     42 1HB  PRO A   3      37.145 -13.850  -0.711  1.00  0.090          H  
ATOM     43 2HB  PRO A   3      37.581 -12.694  -1.980  1.00  0.090          H  
ATOM     44 1HG  PRO A   3      38.985 -12.649   0.308  1.00  0.090          H  
ATOM     45 2HG  PRO A   3      38.501 -11.115  -0.431  1.00  0.090          H  
ATOM     46 1HD  PRO A   3      37.289 -12.543   1.975  1.00  0.090          H  
ATOM     47 2HD  PRO A   3      37.514 -10.756   1.621  1.00  0.090          H  
ATOM     48  N   GLY A   4      34.296 -13.922  -0.206  1.00  0.050          N  
ATOM     49  CA  GLY A   4      33.224 -14.866  -0.496  1.00  0.050          C  
ATOM     50  C   GLY A   4      31.864 -14.200  -0.719  1.00  0.040          C  
ATOM     51  O   GLY A   4      30.915 -14.853  -1.157  1.00  0.040          O  
ATOM     52  H   GLY A   4      34.703 -13.979   0.743  1.00  0.060          H  
ATOM     53 1HA  GLY A   4      33.491 -15.452  -1.374  1.00  0.060          H  
ATOM     54 2HA  GLY A   4      33.147 -15.565   0.337  1.00  0.060          H  
ATOM     55  N   LEU A   5      31.758 -12.920  -0.363  1.00  0.040          N  
ATOM     56  CA  LEU A   5      30.553 -12.129  -0.515  1.00  0.040          C  
ATOM     57  C   LEU A   5      30.667 -11.063  -1.608  1.00  0.040          C  
ATOM     58  O   LEU A   5      29.736 -10.265  -1.783  1.00  0.030          O  
ATOM     59  CB  LEU A   5      30.240 -11.431   0.807  1.00  0.060          C  
ATOM     60  CG  LEU A   5      29.964 -12.304   2.044  1.00  0.060          C  
ATOM     61  CD1 LEU A   5      29.834 -11.377   3.252  1.00  0.060          C  
ATOM     62  CD2 LEU A   5      28.676 -13.120   1.846  1.00  0.060          C  
ATOM     63  H   LEU A   5      32.584 -12.447   0.002  1.00  0.050          H  
ATOM     64  HA  LEU A   5      29.740 -12.793  -0.790  1.00  0.050          H  
ATOM     65 1HB  LEU A   5      31.096 -10.810   1.048  1.00  0.070          H  
ATOM     66 2HB  LEU A   5      29.376 -10.797   0.656  1.00  0.070          H  
ATOM     67  HG  LEU A   5      30.799 -12.983   2.216  1.00  0.070          H  
ATOM     68 1HD1 LEU A   5      29.640 -11.965   4.149  1.00  0.070          H  
ATOM     69 2HD1 LEU A   5      30.758 -10.819   3.380  1.00  0.070          H  
ATOM     70 3HD1 LEU A   5      29.024 -10.689   3.086  1.00  0.070          H  
ATOM     71 1HD2 LEU A   5      28.493 -13.716   2.737  1.00  0.070          H  
ATOM     72 2HD2 LEU A   5      27.834 -12.453   1.681  1.00  0.070          H  
ATOM     73 3HD2 LEU A   5      28.777 -13.789   0.993  1.00  0.070          H  
ATOM     74  N   GLN A   6      31.802 -11.009  -2.316  1.00  0.040          N  
ATOM     75  CA  GLN A   6      32.008  -9.979  -3.330  1.00  0.040          C  
ATOM     76  C   GLN A   6      31.457 -10.448  -4.676  1.00  0.040          C  
ATOM     77  O   GLN A   6      31.408 -11.653  -4.927  1.00  0.040          O  
ATOM     78  CB  GLN A   6      33.505  -9.638  -3.455  1.00  0.060          C  
ATOM     79  CG  GLN A   6      34.127  -8.942  -2.231  1.00  0.060          C  
ATOM     80  CD  GLN A   6      35.594  -8.636  -2.432  1.00  0.060          C  
ATOM     81  OE1 GLN A   6      36.069  -8.665  -3.572  1.00  0.060          O  
ATOM     82  NE2 GLN A   6      36.323  -8.342  -1.358  1.00  0.060          N  
ATOM     83  H   GLN A   6      32.537 -11.712  -2.170  1.00  0.050          H  
ATOM     84  HA  GLN A   6      31.477  -9.092  -3.005  1.00  0.050          H  
ATOM     85 1HB  GLN A   6      34.061 -10.568  -3.603  1.00  0.070          H  
ATOM     86 2HB  GLN A   6      33.682  -9.023  -4.334  1.00  0.070          H  
ATOM     87 1HG  GLN A   6      33.638  -8.006  -2.092  1.00  0.070          H  
ATOM     88 2HG  GLN A   6      34.006  -9.565  -1.344  1.00  0.070          H  
ATOM     89 1HE2 GLN A   6      37.295  -8.134  -1.457  1.00  0.070          H  
ATOM     90 2HE2 GLN A   6      35.905  -8.327  -0.419  1.00  0.070          H  
ATOM     91  N   PRO A   7      30.982  -9.543  -5.548  1.00  0.040          N  
ATOM     92  CA  PRO A   7      30.537  -9.868  -6.885  1.00  0.040          C  
ATOM     93  C   PRO A   7      31.686 -10.278  -7.783  1.00  0.050          C  
ATOM     94  O   PRO A   7      32.780  -9.721  -7.696  1.00  0.050          O  
ATOM     95  CB  PRO A   7      29.895  -8.561  -7.354  1.00  0.060          C  
ATOM     96  CG  PRO A   7      30.571  -7.477  -6.541  1.00  0.060          C  
ATOM     97  CD  PRO A   7      30.874  -8.114  -5.196  1.00  0.060          C  
ATOM     98  HA  PRO A   7      29.805 -10.678  -6.837  1.00  0.050          H  
ATOM     99 1HB  PRO A   7      30.080  -8.450  -8.423  1.00  0.070          H  
ATOM    100 2HB  PRO A   7      28.812  -8.591  -7.220  1.00  0.070          H  
ATOM    101 1HG  PRO A   7      31.481  -7.137  -7.062  1.00  0.070          H  
ATOM    102 2HG  PRO A   7      29.906  -6.604  -6.461  1.00  0.070          H  
ATOM    103 1HD  PRO A   7      31.822  -7.714  -4.829  1.00  0.070          H  
ATOM    104 2HD  PRO A   7      30.046  -7.941  -4.497  1.00  0.070          H  
ATOM    105  N   GLY A   8      31.395 -11.199  -8.688  1.00  0.050          N  
ATOM    106  CA  GLY A   8      32.303 -11.650  -9.726  1.00  0.060          C  
ATOM    107  C   GLY A   8      32.007 -10.949 -11.042  1.00  0.070          C  
ATOM    108  O   GLY A   8      31.304  -9.933 -11.080  1.00  0.070          O  
ATOM    109  H   GLY A   8      30.480 -11.620  -8.661  1.00  0.060          H  
ATOM    110 1HA  GLY A   8      33.332 -11.450  -9.425  1.00  0.070          H  
ATOM    111 2HA  GLY A   8      32.205 -12.727  -9.853  1.00  0.070          H  
ATOM    112  N   ASN A   9      32.556 -11.509 -12.113  1.00  0.090          N  
ATOM    113  CA  ASN A   9      32.380 -11.001 -13.463  1.00  0.100          C  
ATOM    114  C   ASN A   9      31.219 -11.716 -14.149  1.00  0.080          C  
ATOM    115  O   ASN A   9      31.208 -12.944 -14.251  1.00  0.080          O  
ATOM    116  CB  ASN A   9      33.660 -11.152 -14.257  1.00  0.140          C  
ATOM    117  CG  ASN A   9      34.770 -10.299 -13.710  1.00  0.140          C  
ATOM    118  OD1 ASN A   9      34.569  -9.118 -13.392  1.00  0.140          O  
ATOM    119  ND2 ASN A   9      35.941 -10.872 -13.594  1.00  0.140          N  
ATOM    120  H   ASN A   9      33.116 -12.337 -11.980  1.00  0.110          H  
ATOM    121  HA  ASN A   9      32.121  -9.943 -13.410  1.00  0.120          H  
ATOM    122 1HB  ASN A   9      33.975 -12.196 -14.246  1.00  0.160          H  
ATOM    123 2HB  ASN A   9      33.477 -10.875 -15.295  1.00  0.160          H  
ATOM    124 1HD2 ASN A   9      36.719 -10.352 -13.238  1.00  0.160          H  
ATOM    125 2HD2 ASN A   9      36.063 -11.827 -13.866  1.00  0.160          H  
ATOM    126  N   PHE A  10      30.241 -10.945 -14.597  1.00  0.070          N  
ATOM    127  CA  PHE A  10      29.054 -11.490 -15.249  1.00  0.060          C  
ATOM    128  C   PHE A  10      28.881 -10.785 -16.588  1.00  0.080          C  
ATOM    129  O   PHE A  10      29.299  -9.638 -16.733  1.00  0.110          O  
ATOM    130  CB  PHE A  10      27.816 -11.254 -14.382  1.00  0.090          C  
ATOM    131  CG  PHE A  10      27.888 -11.851 -13.001  1.00  0.090          C  
ATOM    132  CD1 PHE A  10      28.399 -11.091 -11.953  1.00  0.090          C  
ATOM    133  CD2 PHE A  10      27.449 -13.137 -12.730  1.00  0.090          C  
ATOM    134  CE1 PHE A  10      28.463 -11.587 -10.678  1.00  0.090          C  
ATOM    135  CE2 PHE A  10      27.523 -13.646 -11.443  1.00  0.090          C  
ATOM    136  CZ  PHE A  10      28.029 -12.862 -10.417  1.00  0.090          C  
ATOM    137  H   PHE A  10      30.347  -9.950 -14.473  1.00  0.080          H  
ATOM    138  HA  PHE A  10      29.189 -12.558 -15.423  1.00  0.070          H  
ATOM    139 1HB  PHE A  10      27.657 -10.207 -14.277  1.00  0.110          H  
ATOM    140 2HB  PHE A  10      26.933 -11.660 -14.882  1.00  0.110          H  
ATOM    141  HD1 PHE A  10      28.751 -10.076 -12.151  1.00  0.110          H  
ATOM    142  HD2 PHE A  10      27.040 -13.749 -13.534  1.00  0.110          H  
ATOM    143  HE1 PHE A  10      28.860 -10.956  -9.884  1.00  0.110          H  
ATOM    144  HE2 PHE A  10      27.170 -14.660 -11.236  1.00  0.110          H  
ATOM    145  HZ  PHE A  10      28.077 -13.256  -9.414  1.00  0.110          H  
ATOM    146  N   SER A  11      28.289 -11.464 -17.568  1.00  0.090          N  
ATOM    147  CA  SER A  11      28.001 -10.848 -18.864  1.00  0.150          C  
ATOM    148  C   SER A  11      26.955  -9.747 -18.736  1.00  0.140          C  
ATOM    149  O   SER A  11      26.005  -9.872 -17.959  1.00  0.150          O  
ATOM    150  CB  SER A  11      27.503 -11.890 -19.846  1.00  0.190          C  
ATOM    151  OG  SER A  11      28.479 -12.861 -20.103  1.00  0.190          O  
ATOM    152  H   SER A  11      28.014 -12.424 -17.420  1.00  0.110          H  
ATOM    153  HA  SER A  11      28.920 -10.408 -19.250  1.00  0.180          H  
ATOM    154 1HB  SER A  11      26.607 -12.368 -19.450  1.00  0.220          H  
ATOM    155 2HB  SER A  11      27.216 -11.401 -20.779  1.00  0.220          H  
ATOM    156  HG  SER A  11      28.087 -13.452 -20.757  1.00  0.220          H  
ATOM    157  N   ALA A  12      27.063  -8.695 -19.549  1.00  0.120          N  
ATOM    158  CA  ALA A  12      26.050  -7.630 -19.533  1.00  0.120          C  
ATOM    159  C   ALA A  12      24.842  -7.985 -20.421  1.00  0.110          C  
ATOM    160  O   ALA A  12      24.592  -7.344 -21.445  1.00  0.150          O  
ATOM    161  CB  ALA A  12      26.658  -6.315 -19.976  1.00  0.170          C  
ATOM    162  H   ALA A  12      27.853  -8.633 -20.175  1.00  0.140          H  
ATOM    163  HA  ALA A  12      25.697  -7.512 -18.510  1.00  0.140          H  
ATOM    164 1HB  ALA A  12      25.900  -5.534 -19.924  1.00  0.200          H  
ATOM    165 2HB  ALA A  12      27.485  -6.057 -19.314  1.00  0.200          H  
ATOM    166 3HB  ALA A  12      27.018  -6.403 -20.997  1.00  0.200          H  
ATOM    167  N   ASP A  13      24.112  -9.022 -20.019  1.00  0.110          N  
ATOM    168  CA  ASP A  13      22.936  -9.529 -20.726  1.00  0.120          C  
ATOM    169  C   ASP A  13      21.955 -10.245 -19.776  1.00  0.120          C  
ATOM    170  O   ASP A  13      22.166 -10.259 -18.558  1.00  0.120          O  
ATOM    171  CB  ASP A  13      23.380 -10.432 -21.888  1.00  0.160          C  
ATOM    172  CG  ASP A  13      24.200 -11.684 -21.481  1.00  0.160          C  
ATOM    173  OD1 ASP A  13      24.140 -12.100 -20.327  1.00  0.160          O  
ATOM    174  OD2 ASP A  13      24.897 -12.208 -22.331  1.00  0.160          O  
ATOM    175  H   ASP A  13      24.444  -9.500 -19.179  1.00  0.130          H  
ATOM    176  HA  ASP A  13      22.409  -8.677 -21.160  1.00  0.140          H  
ATOM    177 1HB  ASP A  13      22.501 -10.761 -22.446  1.00  0.200          H  
ATOM    178 2HB  ASP A  13      23.985  -9.840 -22.579  1.00  0.200          H  
ATOM    179  N   GLU A  14      20.884 -10.840 -20.327  1.00  0.130          N  
ATOM    180  CA  GLU A  14      19.856 -11.506 -19.518  1.00  0.160          C  
ATOM    181  C   GLU A  14      20.381 -12.718 -18.766  1.00  0.130          C  
ATOM    182  O   GLU A  14      20.094 -12.890 -17.579  1.00  0.140          O  
ATOM    183  CB  GLU A  14      18.752 -12.038 -20.443  1.00  0.210          C  
ATOM    184  CG  GLU A  14      17.933 -11.009 -21.156  1.00  0.210          C  
ATOM    185  CD  GLU A  14      18.670 -10.347 -22.300  1.00  0.210          C  
ATOM    186  OE1 GLU A  14      19.710 -10.846 -22.688  1.00  0.210          O  
ATOM    187  OE2 GLU A  14      18.216  -9.339 -22.764  1.00  0.210          O  
ATOM    188  H   GLU A  14      20.753 -10.807 -21.340  1.00  0.160          H  
ATOM    189  HA  GLU A  14      19.453 -10.792 -18.800  1.00  0.190          H  
ATOM    190 1HB  GLU A  14      19.195 -12.687 -21.196  1.00  0.250          H  
ATOM    191 2HB  GLU A  14      18.066 -12.650 -19.858  1.00  0.250          H  
ATOM    192 1HG  GLU A  14      17.055 -11.509 -21.566  1.00  0.250          H  
ATOM    193 2HG  GLU A  14      17.590 -10.306 -20.458  1.00  0.250          H  
ATOM    194  N   ALA A  15      21.143 -13.573 -19.458  1.00  0.110          N  
ATOM    195  CA  ALA A  15      21.679 -14.772 -18.825  1.00  0.110          C  
ATOM    196  C   ALA A  15      22.616 -14.391 -17.701  1.00  0.090          C  
ATOM    197  O   ALA A  15      22.588 -14.996 -16.622  1.00  0.090          O  
ATOM    198  CB  ALA A  15      22.410 -15.627 -19.838  1.00  0.150          C  
ATOM    199  H   ALA A  15      21.332 -13.388 -20.435  1.00  0.130          H  
ATOM    200  HA  ALA A  15      20.848 -15.338 -18.402  1.00  0.130          H  
ATOM    201 1HB  ALA A  15      22.792 -16.521 -19.349  1.00  0.180          H  
ATOM    202 2HB  ALA A  15      21.725 -15.910 -20.635  1.00  0.180          H  
ATOM    203 3HB  ALA A  15      23.242 -15.055 -20.258  1.00  0.180          H  
ATOM    204  N   GLY A  16      23.422 -13.356 -17.952  1.00  0.080          N  
ATOM    205  CA  GLY A  16      24.375 -12.839 -17.001  1.00  0.080          C  
ATOM    206  C   GLY A  16      23.644 -12.398 -15.762  1.00  0.060          C  
ATOM    207  O   GLY A  16      24.032 -12.767 -14.653  1.00  0.060          O  
ATOM    208  H   GLY A  16      23.418 -12.907 -18.877  1.00  0.100          H  
ATOM    209 1HA  GLY A  16      25.110 -13.604 -16.758  1.00  0.100          H  
ATOM    210 2HA  GLY A  16      24.899 -11.997 -17.449  1.00  0.100          H  
ATOM    211  N   ALA A  17      22.593 -11.591 -15.955  1.00  0.060          N  
ATOM    212  CA  ALA A  17      21.780 -11.068 -14.879  1.00  0.060          C  
ATOM    213  C   ALA A  17      21.131 -12.179 -14.069  1.00  0.060          C  
ATOM    214  O   ALA A  17      21.028 -12.054 -12.846  1.00  0.050          O  
ATOM    215  CB  ALA A  17      20.748 -10.148 -15.444  1.00  0.080          C  
ATOM    216  H   ALA A  17      22.371 -11.304 -16.913  1.00  0.070          H  
ATOM    217  HA  ALA A  17      22.416 -10.496 -14.219  1.00  0.070          H  
ATOM    218 1HB  ALA A  17      20.151  -9.723 -14.650  1.00  0.100          H  
ATOM    219 2HB  ALA A  17      21.247  -9.367 -15.984  1.00  0.100          H  
ATOM    220 3HB  ALA A  17      20.132 -10.701 -16.121  1.00  0.100          H  
ATOM    221  N   GLN A  18      20.692 -13.270 -14.703  1.00  0.070          N  
ATOM    222  CA  GLN A  18      20.131 -14.340 -13.891  1.00  0.080          C  
ATOM    223  C   GLN A  18      21.218 -14.952 -13.010  1.00  0.060          C  
ATOM    224  O   GLN A  18      20.980 -15.190 -11.824  1.00  0.060          O  
ATOM    225  CB  GLN A  18      19.455 -15.415 -14.737  1.00  0.110          C  
ATOM    226  CG  GLN A  18      18.159 -14.959 -15.389  1.00  0.110          C  
ATOM    227  CD  GLN A  18      17.533 -16.026 -16.242  1.00  0.110          C  
ATOM    228  OE1 GLN A  18      18.273 -16.866 -16.766  1.00  0.110          O  
ATOM    229  NE2 GLN A  18      16.191 -16.039 -16.380  1.00  0.110          N  
ATOM    230  H   GLN A  18      20.708 -13.313 -15.730  1.00  0.080          H  
ATOM    231  HA  GLN A  18      19.378 -13.915 -13.234  1.00  0.100          H  
ATOM    232 1HB  GLN A  18      20.141 -15.721 -15.531  1.00  0.130          H  
ATOM    233 2HB  GLN A  18      19.248 -16.289 -14.123  1.00  0.130          H  
ATOM    234 1HG  GLN A  18      17.446 -14.661 -14.620  1.00  0.130          H  
ATOM    235 2HG  GLN A  18      18.397 -14.120 -16.032  1.00  0.130          H  
ATOM    236 1HE2 GLN A  18      15.759 -16.749 -16.934  1.00  0.130          H  
ATOM    237 2HE2 GLN A  18      15.573 -15.347 -15.913  1.00  0.130          H  
ATOM    238  N   LEU A  19      22.423 -15.158 -13.563  1.00  0.060          N  
ATOM    239  CA  LEU A  19      23.526 -15.718 -12.781  1.00  0.060          C  
ATOM    240  C   LEU A  19      23.929 -14.755 -11.665  1.00  0.050          C  
ATOM    241  O   LEU A  19      24.254 -15.181 -10.549  1.00  0.050          O  
ATOM    242  CB  LEU A  19      24.726 -15.999 -13.695  1.00  0.080          C  
ATOM    243  CG  LEU A  19      24.550 -17.140 -14.739  1.00  0.080          C  
ATOM    244  CD1 LEU A  19      25.737 -17.116 -15.696  1.00  0.080          C  
ATOM    245  CD2 LEU A  19      24.457 -18.503 -14.036  1.00  0.080          C  
ATOM    246  H   LEU A  19      22.544 -14.972 -14.568  1.00  0.070          H  
ATOM    247  HA  LEU A  19      23.188 -16.639 -12.317  1.00  0.070          H  
ATOM    248 1HB  LEU A  19      24.949 -15.090 -14.244  1.00  0.100          H  
ATOM    249 2HB  LEU A  19      25.584 -16.240 -13.073  1.00  0.100          H  
ATOM    250  HG  LEU A  19      23.641 -16.969 -15.317  1.00  0.100          H  
ATOM    251 1HD1 LEU A  19      25.618 -17.900 -16.443  1.00  0.100          H  
ATOM    252 2HD1 LEU A  19      25.775 -16.147 -16.194  1.00  0.100          H  
ATOM    253 3HD1 LEU A  19      26.659 -17.278 -15.143  1.00  0.100          H  
ATOM    254 1HD2 LEU A  19      24.340 -19.283 -14.786  1.00  0.100          H  
ATOM    255 2HD2 LEU A  19      25.365 -18.684 -13.463  1.00  0.100          H  
ATOM    256 3HD2 LEU A  19      23.603 -18.531 -13.369  1.00  0.100          H  
ATOM    257  N   PHE A  20      23.898 -13.457 -11.974  1.00  0.050          N  
ATOM    258  CA  PHE A  20      24.202 -12.376 -11.053  1.00  0.040          C  
ATOM    259  C   PHE A  20      23.260 -12.454  -9.880  1.00  0.040          C  
ATOM    260  O   PHE A  20      23.698 -12.456  -8.728  1.00  0.040          O  
ATOM    261  CB  PHE A  20      24.047 -11.034 -11.766  1.00  0.060          C  
ATOM    262  CG  PHE A  20      24.219  -9.823 -10.953  1.00  0.060          C  
ATOM    263  CD1 PHE A  20      25.454  -9.303 -10.707  1.00  0.060          C  
ATOM    264  CD2 PHE A  20      23.113  -9.186 -10.433  1.00  0.060          C  
ATOM    265  CE1 PHE A  20      25.601  -8.180  -9.960  1.00  0.060          C  
ATOM    266  CE2 PHE A  20      23.250  -8.063  -9.685  1.00  0.060          C  
ATOM    267  CZ  PHE A  20      24.509  -7.559  -9.447  1.00  0.060          C  
ATOM    268  H   PHE A  20      23.664 -13.201 -12.932  1.00  0.060          H  
ATOM    269  HA  PHE A  20      25.213 -12.478 -10.686  1.00  0.050          H  
ATOM    270 1HB  PHE A  20      24.743 -10.990 -12.605  1.00  0.070          H  
ATOM    271 2HB  PHE A  20      23.076 -10.989 -12.171  1.00  0.070          H  
ATOM    272  HD1 PHE A  20      26.309  -9.791 -11.113  1.00  0.070          H  
ATOM    273  HD2 PHE A  20      22.124  -9.597 -10.628  1.00  0.070          H  
ATOM    274  HE1 PHE A  20      26.583  -7.784  -9.767  1.00  0.070          H  
ATOM    275  HE2 PHE A  20      22.369  -7.570  -9.278  1.00  0.070          H  
ATOM    276  HZ  PHE A  20      24.643  -6.664  -8.842  1.00  0.070          H  
ATOM    277  N   ALA A  21      21.952 -12.522 -10.172  1.00  0.040          N  
ATOM    278  CA  ALA A  21      20.926 -12.599  -9.151  1.00  0.040          C  
ATOM    279  C   ALA A  21      21.087 -13.842  -8.279  1.00  0.050          C  
ATOM    280  O   ALA A  21      20.907 -13.760  -7.061  1.00  0.070          O  
ATOM    281  CB  ALA A  21      19.557 -12.602  -9.804  1.00  0.060          C  
ATOM    282  H   ALA A  21      21.659 -12.496 -11.151  1.00  0.050          H  
ATOM    283  HA  ALA A  21      21.016 -11.720  -8.515  1.00  0.050          H  
ATOM    284 1HB  ALA A  21      18.788 -12.637  -9.041  1.00  0.070          H  
ATOM    285 2HB  ALA A  21      19.440 -11.700 -10.406  1.00  0.070          H  
ATOM    286 3HB  ALA A  21      19.469 -13.479 -10.446  1.00  0.070          H  
ATOM    287  N   GLN A  22      21.452 -14.984  -8.879  1.00  0.040          N  
ATOM    288  CA  GLN A  22      21.640 -16.206  -8.104  1.00  0.040          C  
ATOM    289  C   GLN A  22      22.821 -16.072  -7.143  1.00  0.040          C  
ATOM    290  O   GLN A  22      22.723 -16.462  -5.970  1.00  0.040          O  
ATOM    291  CB  GLN A  22      21.871 -17.386  -9.049  1.00  0.060          C  
ATOM    292  CG  GLN A  22      20.646 -17.797  -9.855  1.00  0.060          C  
ATOM    293  CD  GLN A  22      20.986 -18.810 -10.930  1.00  0.060          C  
ATOM    294  OE1 GLN A  22      22.166 -19.027 -11.222  1.00  0.060          O  
ATOM    295  NE2 GLN A  22      19.972 -19.427 -11.520  1.00  0.060          N  
ATOM    296  H   GLN A  22      21.535 -15.005  -9.902  1.00  0.050          H  
ATOM    297  HA  GLN A  22      20.741 -16.387  -7.520  1.00  0.050          H  
ATOM    298 1HB  GLN A  22      22.658 -17.126  -9.755  1.00  0.070          H  
ATOM    299 2HB  GLN A  22      22.213 -18.248  -8.481  1.00  0.070          H  
ATOM    300 1HG  GLN A  22      19.928 -18.255  -9.177  1.00  0.070          H  
ATOM    301 2HG  GLN A  22      20.204 -16.927 -10.318  1.00  0.070          H  
ATOM    302 1HE2 GLN A  22      20.146 -20.103 -12.238  1.00  0.070          H  
ATOM    303 2HE2 GLN A  22      19.030 -19.219 -11.252  1.00  0.070          H  
ATOM    304  N   SER A  23      23.926 -15.493  -7.630  1.00  0.040          N  
ATOM    305  CA  SER A  23      25.107 -15.283  -6.808  1.00  0.040          C  
ATOM    306  C   SER A  23      24.777 -14.302  -5.683  1.00  0.040          C  
ATOM    307  O   SER A  23      25.117 -14.537  -4.513  1.00  0.040          O  
ATOM    308  CB  SER A  23      26.260 -14.797  -7.655  1.00  0.060          C  
ATOM    309  OG  SER A  23      27.422 -14.637  -6.877  1.00  0.060          O  
ATOM    310  H   SER A  23      23.960 -15.235  -8.623  1.00  0.050          H  
ATOM    311  HA  SER A  23      25.391 -16.234  -6.358  1.00  0.050          H  
ATOM    312 1HB  SER A  23      26.445 -15.509  -8.457  1.00  0.070          H  
ATOM    313 2HB  SER A  23      25.986 -13.850  -8.122  1.00  0.070          H  
ATOM    314  HG  SER A  23      28.110 -14.360  -7.479  1.00  0.070          H  
ATOM    315  N   TYR A  24      24.081 -13.206  -6.034  1.00  0.040          N  
ATOM    316  CA  TYR A  24      23.669 -12.196  -5.075  1.00  0.040          C  
ATOM    317  C   TYR A  24      22.863 -12.821  -3.971  1.00  0.050          C  
ATOM    318  O   TYR A  24      23.161 -12.595  -2.804  1.00  0.050          O  
ATOM    319  CB  TYR A  24      22.823 -11.099  -5.728  1.00  0.060          C  
ATOM    320  CG  TYR A  24      22.255 -10.111  -4.727  1.00  0.060          C  
ATOM    321  CD1 TYR A  24      23.046  -9.121  -4.216  1.00  0.060          C  
ATOM    322  CD2 TYR A  24      20.929 -10.209  -4.323  1.00  0.060          C  
ATOM    323  CE1 TYR A  24      22.554  -8.226  -3.313  1.00  0.060          C  
ATOM    324  CE2 TYR A  24      20.425  -9.313  -3.410  1.00  0.060          C  
ATOM    325  CZ  TYR A  24      21.237  -8.323  -2.904  1.00  0.060          C  
ATOM    326  OH  TYR A  24      20.743  -7.421  -1.995  1.00  0.060          O  
ATOM    327  H   TYR A  24      23.854 -13.056  -7.017  1.00  0.050          H  
ATOM    328  HA  TYR A  24      24.558 -11.748  -4.634  1.00  0.050          H  
ATOM    329 1HB  TYR A  24      23.408 -10.556  -6.460  1.00  0.070          H  
ATOM    330 2HB  TYR A  24      21.997 -11.553  -6.258  1.00  0.070          H  
ATOM    331  HD1 TYR A  24      24.054  -9.054  -4.522  1.00  0.070          H  
ATOM    332  HD2 TYR A  24      20.288 -10.996  -4.725  1.00  0.070          H  
ATOM    333  HE1 TYR A  24      23.202  -7.445  -2.914  1.00  0.070          H  
ATOM    334  HE2 TYR A  24      19.387  -9.386  -3.089  1.00  0.070          H  
ATOM    335  HH  TYR A  24      19.805  -7.587  -1.852  1.00  0.070          H  
ATOM    336  N   ASN A  25      21.839 -13.605  -4.338  1.00  0.050          N  
ATOM    337  CA  ASN A  25      20.947 -14.271  -3.401  1.00  0.090          C  
ATOM    338  C   ASN A  25      21.707 -15.122  -2.398  1.00  0.050          C  
ATOM    339  O   ASN A  25      21.489 -15.012  -1.188  1.00  0.050          O  
ATOM    340  CB  ASN A  25      19.963 -15.140  -4.187  1.00  0.110          C  
ATOM    341  CG  ASN A  25      18.938 -15.883  -3.360  1.00  0.110          C  
ATOM    342  OD1 ASN A  25      18.049 -15.304  -2.738  1.00  0.110          O  
ATOM    343  ND2 ASN A  25      19.050 -17.187  -3.349  1.00  0.110          N  
ATOM    344  H   ASN A  25      21.647 -13.725  -5.337  1.00  0.060          H  
ATOM    345  HA  ASN A  25      20.403 -13.512  -2.848  1.00  0.110          H  
ATOM    346 1HB  ASN A  25      19.437 -14.509  -4.903  1.00  0.130          H  
ATOM    347 2HB  ASN A  25      20.523 -15.868  -4.768  1.00  0.130          H  
ATOM    348 1HD2 ASN A  25      18.404 -17.746  -2.819  1.00  0.130          H  
ATOM    349 2HD2 ASN A  25      19.783 -17.630  -3.862  1.00  0.130          H  
ATOM    350  N   SER A  26      22.621 -15.961  -2.890  1.00  0.060          N  
ATOM    351  CA  SER A  26      23.376 -16.846  -2.011  1.00  0.050          C  
ATOM    352  C   SER A  26      24.178 -16.055  -0.973  1.00  0.050          C  
ATOM    353  O   SER A  26      24.201 -16.400   0.217  1.00  0.050          O  
ATOM    354  CB  SER A  26      24.301 -17.713  -2.844  1.00  0.070          C  
ATOM    355  OG  SER A  26      25.040 -18.598  -2.044  1.00  0.070          O  
ATOM    356  H   SER A  26      22.762 -16.019  -3.906  1.00  0.070          H  
ATOM    357  HA  SER A  26      22.670 -17.487  -1.483  1.00  0.060          H  
ATOM    358 1HB  SER A  26      23.711 -18.273  -3.569  1.00  0.090          H  
ATOM    359 2HB  SER A  26      24.981 -17.071  -3.409  1.00  0.090          H  
ATOM    360  HG  SER A  26      25.589 -19.098  -2.650  1.00  0.090          H  
ATOM    361  N   SER A  27      24.857 -14.997  -1.425  1.00  0.050          N  
ATOM    362  CA  SER A  27      25.651 -14.166  -0.531  1.00  0.050          C  
ATOM    363  C   SER A  27      24.768 -13.308   0.391  1.00  0.060          C  
ATOM    364  O   SER A  27      25.097 -13.083   1.565  1.00  0.060          O  
ATOM    365  CB  SER A  27      26.566 -13.289  -1.354  1.00  0.070          C  
ATOM    366  OG  SER A  27      27.498 -14.065  -2.057  1.00  0.070          O  
ATOM    367  H   SER A  27      24.851 -14.787  -2.431  1.00  0.060          H  
ATOM    368  HA  SER A  27      26.264 -14.821   0.089  1.00  0.060          H  
ATOM    369 1HB  SER A  27      25.971 -12.696  -2.057  1.00  0.080          H  
ATOM    370 2HB  SER A  27      27.088 -12.610  -0.701  1.00  0.080          H  
ATOM    371  HG  SER A  27      28.039 -13.454  -2.560  1.00  0.080          H  
ATOM    372  N   ALA A  28      23.658 -12.802  -0.150  1.00  0.060          N  
ATOM    373  CA  ALA A  28      22.742 -11.952   0.583  1.00  0.060          C  
ATOM    374  C   ALA A  28      22.168 -12.688   1.763  1.00  0.060          C  
ATOM    375  O   ALA A  28      22.131 -12.147   2.858  1.00  0.070          O  
ATOM    376  CB  ALA A  28      21.632 -11.476  -0.320  1.00  0.080          C  
ATOM    377  H   ALA A  28      23.454 -12.994  -1.125  1.00  0.070          H  
ATOM    378  HA  ALA A  28      23.295 -11.095   0.958  1.00  0.070          H  
ATOM    379 1HB  ALA A  28      20.958 -10.828   0.234  1.00  0.100          H  
ATOM    380 2HB  ALA A  28      22.052 -10.932  -1.162  1.00  0.100          H  
ATOM    381 3HB  ALA A  28      21.104 -12.347  -0.679  1.00  0.100          H  
ATOM    382  N   GLU A  29      21.846 -13.971   1.619  1.00  0.050          N  
ATOM    383  CA  GLU A  29      21.301 -14.692   2.762  1.00  0.050          C  
ATOM    384  C   GLU A  29      22.277 -14.678   3.947  1.00  0.040          C  
ATOM    385  O   GLU A  29      21.851 -14.600   5.103  1.00  0.050          O  
ATOM    386  CB  GLU A  29      20.978 -16.145   2.392  1.00  0.070          C  
ATOM    387  CG  GLU A  29      19.770 -16.349   1.467  1.00  0.070          C  
ATOM    388  CD  GLU A  29      19.582 -17.809   1.049  1.00  0.070          C  
ATOM    389  OE1 GLU A  29      20.469 -18.594   1.300  1.00  0.070          O  
ATOM    390  OE2 GLU A  29      18.552 -18.140   0.484  1.00  0.070          O  
ATOM    391  H   GLU A  29      21.877 -14.411   0.690  1.00  0.060          H  
ATOM    392  HA  GLU A  29      20.379 -14.201   3.071  1.00  0.060          H  
ATOM    393 1HB  GLU A  29      21.847 -16.583   1.893  1.00  0.080          H  
ATOM    394 2HB  GLU A  29      20.799 -16.719   3.301  1.00  0.080          H  
ATOM    395 1HG  GLU A  29      18.871 -16.014   1.989  1.00  0.080          H  
ATOM    396 2HG  GLU A  29      19.890 -15.735   0.584  1.00  0.080          H  
ATOM    397  N   GLN A  30      23.587 -14.764   3.687  1.00  0.060          N  
ATOM    398  CA  GLN A  30      24.550 -14.776   4.786  1.00  0.050          C  
ATOM    399  C   GLN A  30      24.599 -13.412   5.483  1.00  0.040          C  
ATOM    400  O   GLN A  30      24.565 -13.323   6.719  1.00  0.040          O  
ATOM    401  CB  GLN A  30      25.946 -15.123   4.257  1.00  0.070          C  
ATOM    402  CG  GLN A  30      26.095 -16.553   3.746  1.00  0.070          C  
ATOM    403  CD  GLN A  30      27.474 -16.808   3.153  1.00  0.070          C  
ATOM    404  OE1 GLN A  30      28.466 -16.231   3.609  1.00  0.070          O  
ATOM    405  NE2 GLN A  30      27.543 -17.657   2.135  1.00  0.070          N  
ATOM    406  H   GLN A  30      23.900 -14.813   2.720  1.00  0.070          H  
ATOM    407  HA  GLN A  30      24.241 -15.524   5.514  1.00  0.060          H  
ATOM    408 1HB  GLN A  30      26.192 -14.455   3.434  1.00  0.090          H  
ATOM    409 2HB  GLN A  30      26.684 -14.957   5.041  1.00  0.090          H  
ATOM    410 1HG  GLN A  30      25.935 -17.245   4.570  1.00  0.090          H  
ATOM    411 2HG  GLN A  30      25.351 -16.723   2.961  1.00  0.090          H  
ATOM    412 1HE2 GLN A  30      28.425 -17.851   1.701  1.00  0.090          H  
ATOM    413 2HE2 GLN A  30      26.710 -18.099   1.791  1.00  0.090          H  
ATOM    414  N   VAL A  31      24.621 -12.352   4.675  1.00  0.040          N  
ATOM    415  CA  VAL A  31      24.691 -10.990   5.192  1.00  0.030          C  
ATOM    416  C   VAL A  31      23.421 -10.609   5.940  1.00  0.030          C  
ATOM    417  O   VAL A  31      23.479 -10.013   7.025  1.00  0.040          O  
ATOM    418  CB  VAL A  31      24.961 -10.003   4.041  1.00  0.050          C  
ATOM    419  CG1 VAL A  31      24.866  -8.562   4.507  1.00  0.050          C  
ATOM    420  CG2 VAL A  31      26.330 -10.268   3.502  1.00  0.050          C  
ATOM    421  H   VAL A  31      24.642 -12.522   3.661  1.00  0.050          H  
ATOM    422  HA  VAL A  31      25.529 -10.937   5.891  1.00  0.040          H  
ATOM    423  HB  VAL A  31      24.217 -10.154   3.253  1.00  0.060          H  
ATOM    424 1HG1 VAL A  31      25.070  -7.922   3.656  1.00  0.060          H  
ATOM    425 2HG1 VAL A  31      23.869  -8.344   4.888  1.00  0.060          H  
ATOM    426 3HG1 VAL A  31      25.600  -8.378   5.293  1.00  0.060          H  
ATOM    427 1HG2 VAL A  31      26.537  -9.604   2.691  1.00  0.060          H  
ATOM    428 2HG2 VAL A  31      27.058 -10.113   4.292  1.00  0.060          H  
ATOM    429 3HG2 VAL A  31      26.387 -11.293   3.151  1.00  0.060          H  
ATOM    430  N   LEU A  32      22.277 -10.928   5.342  1.00  0.030          N  
ATOM    431  CA  LEU A  32      20.978 -10.636   5.901  1.00  0.050          C  
ATOM    432  C   LEU A  32      20.798 -11.346   7.226  1.00  0.040          C  
ATOM    433  O   LEU A  32      20.311 -10.738   8.179  1.00  0.050          O  
ATOM    434  CB  LEU A  32      19.902 -11.087   4.914  1.00  0.060          C  
ATOM    435  CG  LEU A  32      19.763 -10.292   3.589  1.00  0.060          C  
ATOM    436  CD1 LEU A  32      18.869 -11.073   2.634  1.00  0.060          C  
ATOM    437  CD2 LEU A  32      19.148  -8.937   3.866  1.00  0.060          C  
ATOM    438  H   LEU A  32      22.317 -11.403   4.445  1.00  0.040          H  
ATOM    439  HA  LEU A  32      20.909  -9.566   6.076  1.00  0.060          H  
ATOM    440 1HB  LEU A  32      20.072 -12.136   4.669  1.00  0.070          H  
ATOM    441 2HB  LEU A  32      18.983 -11.003   5.409  1.00  0.070          H  
ATOM    442  HG  LEU A  32      20.738 -10.159   3.132  1.00  0.070          H  
ATOM    443 1HD1 LEU A  32      18.770 -10.526   1.701  1.00  0.070          H  
ATOM    444 2HD1 LEU A  32      19.313 -12.043   2.437  1.00  0.070          H  
ATOM    445 3HD1 LEU A  32      17.900 -11.205   3.071  1.00  0.070          H  
ATOM    446 1HD2 LEU A  32      19.045  -8.392   2.930  1.00  0.070          H  
ATOM    447 2HD2 LEU A  32      18.164  -9.069   4.319  1.00  0.070          H  
ATOM    448 3HD2 LEU A  32      19.780  -8.366   4.539  1.00  0.070          H  
ATOM    449  N   PHE A  33      21.228 -12.610   7.322  1.00  0.030          N  
ATOM    450  CA  PHE A  33      21.134 -13.323   8.580  1.00  0.030          C  
ATOM    451  C   PHE A  33      21.878 -12.583   9.668  1.00  0.030          C  
ATOM    452  O   PHE A  33      21.346 -12.379  10.756  1.00  0.030          O  
ATOM    453  CB  PHE A  33      21.702 -14.734   8.509  1.00  0.040          C  
ATOM    454  CG  PHE A  33      21.692 -15.382   9.867  1.00  0.040          C  
ATOM    455  CD1 PHE A  33      20.541 -15.946  10.348  1.00  0.040          C  
ATOM    456  CD2 PHE A  33      22.825 -15.390  10.677  1.00  0.040          C  
ATOM    457  CE1 PHE A  33      20.491 -16.505  11.605  1.00  0.040          C  
ATOM    458  CE2 PHE A  33      22.783 -15.948  11.928  1.00  0.040          C  
ATOM    459  CZ  PHE A  33      21.611 -16.505  12.394  1.00  0.040          C  
ATOM    460  H   PHE A  33      21.580 -13.111   6.501  1.00  0.040          H  
ATOM    461  HA  PHE A  33      20.082 -13.385   8.861  1.00  0.040          H  
ATOM    462 1HB  PHE A  33      21.099 -15.334   7.825  1.00  0.050          H  
ATOM    463 2HB  PHE A  33      22.721 -14.710   8.127  1.00  0.050          H  
ATOM    464  HD1 PHE A  33      19.665 -15.942   9.712  1.00  0.050          H  
ATOM    465  HD2 PHE A  33      23.750 -14.943  10.314  1.00  0.050          H  
ATOM    466  HE1 PHE A  33      19.562 -16.952  11.975  1.00  0.050          H  
ATOM    467  HE2 PHE A  33      23.673 -15.948  12.556  1.00  0.050          H  
ATOM    468  HZ  PHE A  33      21.574 -16.948  13.387  1.00  0.050          H  
ATOM    469  N   GLN A  34      23.131 -12.205   9.397  1.00  0.030          N  
ATOM    470  CA  GLN A  34      23.939 -11.542  10.410  1.00  0.030          C  
ATOM    471  C   GLN A  34      23.320 -10.217  10.864  1.00  0.030          C  
ATOM    472  O   GLN A  34      23.340  -9.899  12.060  1.00  0.030          O  
ATOM    473  CB  GLN A  34      25.346 -11.343   9.856  1.00  0.040          C  
ATOM    474  CG  GLN A  34      26.105 -12.663   9.697  1.00  0.040          C  
ATOM    475  CD  GLN A  34      27.417 -12.499   8.996  1.00  0.040          C  
ATOM    476  OE1 GLN A  34      27.690 -11.442   8.441  1.00  0.040          O  
ATOM    477  NE2 GLN A  34      28.235 -13.540   9.004  1.00  0.040          N  
ATOM    478  H   GLN A  34      23.536 -12.415   8.476  1.00  0.040          H  
ATOM    479  HA  GLN A  34      23.999 -12.200  11.275  1.00  0.040          H  
ATOM    480 1HB  GLN A  34      25.282 -10.869   8.873  1.00  0.050          H  
ATOM    481 2HB  GLN A  34      25.914 -10.683  10.508  1.00  0.050          H  
ATOM    482 1HG  GLN A  34      26.294 -13.079  10.684  1.00  0.050          H  
ATOM    483 2HG  GLN A  34      25.495 -13.352   9.117  1.00  0.050          H  
ATOM    484 1HE2 GLN A  34      29.121 -13.483   8.545  1.00  0.050          H  
ATOM    485 2HE2 GLN A  34      27.968 -14.386   9.466  1.00  0.050          H  
ATOM    486  N   SER A  35      22.752  -9.453   9.925  1.00  0.030          N  
ATOM    487  CA  SER A  35      22.094  -8.191  10.254  1.00  0.030          C  
ATOM    488  C   SER A  35      20.896  -8.415  11.171  1.00  0.030          C  
ATOM    489  O   SER A  35      20.714  -7.701  12.178  1.00  0.030          O  
ATOM    490  CB  SER A  35      21.659  -7.490   8.984  1.00  0.040          C  
ATOM    491  OG  SER A  35      21.012  -6.279   9.268  1.00  0.040          O  
ATOM    492  H   SER A  35      22.824  -9.739   8.941  1.00  0.040          H  
ATOM    493  HA  SER A  35      22.790  -7.553  10.777  1.00  0.040          H  
ATOM    494 1HB  SER A  35      22.536  -7.304   8.360  1.00  0.050          H  
ATOM    495 2HB  SER A  35      20.992  -8.142   8.420  1.00  0.050          H  
ATOM    496  HG  SER A  35      20.807  -5.887   8.419  1.00  0.050          H  
ATOM    497  N   VAL A  36      20.065  -9.401  10.817  1.00  0.030          N  
ATOM    498  CA  VAL A  36      18.873  -9.693  11.586  1.00  0.030          C  
ATOM    499  C   VAL A  36      19.243 -10.254  12.949  1.00  0.030          C  
ATOM    500  O   VAL A  36      18.639  -9.874  13.950  1.00  0.040          O  
ATOM    501  CB  VAL A  36      17.949 -10.679  10.848  1.00  0.040          C  
ATOM    502  CG1 VAL A  36      16.794 -11.058  11.732  1.00  0.040          C  
ATOM    503  CG2 VAL A  36      17.420 -10.047   9.600  1.00  0.040          C  
ATOM    504  H   VAL A  36      20.262  -9.932   9.960  1.00  0.040          H  
ATOM    505  HA  VAL A  36      18.326  -8.762  11.729  1.00  0.040          H  
ATOM    506  HB  VAL A  36      18.512 -11.586  10.600  1.00  0.050          H  
ATOM    507 1HG1 VAL A  36      16.131 -11.739  11.227  1.00  0.050          H  
ATOM    508 2HG1 VAL A  36      17.131 -11.510  12.645  1.00  0.050          H  
ATOM    509 3HG1 VAL A  36      16.268 -10.149  11.946  1.00  0.050          H  
ATOM    510 1HG2 VAL A  36      16.774 -10.759   9.102  1.00  0.050          H  
ATOM    511 2HG2 VAL A  36      16.853  -9.154   9.855  1.00  0.050          H  
ATOM    512 3HG2 VAL A  36      18.231  -9.773   8.944  1.00  0.050          H  
ATOM    513  N   ALA A  37      20.180 -11.201  12.991  1.00  0.030          N  
ATOM    514  CA  ALA A  37      20.594 -11.810  14.237  1.00  0.040          C  
ATOM    515  C   ALA A  37      21.181 -10.782  15.199  1.00  0.030          C  
ATOM    516  O   ALA A  37      20.875 -10.819  16.397  1.00  0.040          O  
ATOM    517  CB  ALA A  37      21.597 -12.905  13.949  1.00  0.050          C  
ATOM    518  H   ALA A  37      20.625 -11.511  12.130  1.00  0.040          H  
ATOM    519  HA  ALA A  37      19.722 -12.241  14.707  1.00  0.050          H  
ATOM    520 1HB  ALA A  37      21.891 -13.391  14.874  1.00  0.060          H  
ATOM    521 2HB  ALA A  37      21.143 -13.635  13.277  1.00  0.060          H  
ATOM    522 3HB  ALA A  37      22.474 -12.472  13.467  1.00  0.060          H  
ATOM    523  N   ALA A  38      22.002  -9.847  14.695  1.00  0.030          N  
ATOM    524  CA  ALA A  38      22.545  -8.815  15.560  1.00  0.030          C  
ATOM    525  C   ALA A  38      21.426  -7.927  16.086  1.00  0.030          C  
ATOM    526  O   ALA A  38      21.414  -7.566  17.269  1.00  0.030          O  
ATOM    527  CB  ALA A  38      23.564  -7.988  14.816  1.00  0.040          C  
ATOM    528  H   ALA A  38      22.281  -9.863  13.708  1.00  0.040          H  
ATOM    529  HA  ALA A  38      23.023  -9.298  16.409  1.00  0.040          H  
ATOM    530 1HB  ALA A  38      23.961  -7.245  15.485  1.00  0.050          H  
ATOM    531 2HB  ALA A  38      24.366  -8.632  14.460  1.00  0.050          H  
ATOM    532 3HB  ALA A  38      23.085  -7.504  13.963  1.00  0.050          H  
ATOM    533  N   SER A  39      20.463  -7.601  15.213  1.00  0.030          N  
ATOM    534  CA  SER A  39      19.345  -6.763  15.592  1.00  0.030          C  
ATOM    535  C   SER A  39      18.503  -7.450  16.657  1.00  0.040          C  
ATOM    536  O   SER A  39      18.100  -6.811  17.631  1.00  0.050          O  
ATOM    537  CB  SER A  39      18.513  -6.439  14.362  1.00  0.040          C  
ATOM    538  OG  SER A  39      19.241  -5.652  13.444  1.00  0.040          O  
ATOM    539  H   SER A  39      20.534  -7.891  14.234  1.00  0.040          H  
ATOM    540  HA  SER A  39      19.735  -5.842  16.015  1.00  0.040          H  
ATOM    541 1HB  SER A  39      18.207  -7.353  13.880  1.00  0.050          H  
ATOM    542 2HB  SER A  39      17.614  -5.910  14.667  1.00  0.050          H  
ATOM    543  HG  SER A  39      19.858  -6.275  12.980  1.00  0.050          H  
ATOM    544  N   TRP A  40      18.283  -8.762  16.499  1.00  0.060          N  
ATOM    545  CA  TRP A  40      17.540  -9.557  17.461  1.00  0.080          C  
ATOM    546  C   TRP A  40      18.216  -9.452  18.811  1.00  0.090          C  
ATOM    547  O   TRP A  40      17.570  -9.105  19.798  1.00  0.140          O  
ATOM    548  CB  TRP A  40      17.476 -11.024  17.019  1.00  0.100          C  
ATOM    549  CG  TRP A  40      16.760 -11.948  17.977  1.00  0.100          C  
ATOM    550  CD1 TRP A  40      17.341 -12.747  18.911  1.00  0.100          C  
ATOM    551  CD2 TRP A  40      15.335 -12.189  18.080  1.00  0.100          C  
ATOM    552  NE1 TRP A  40      16.377 -13.460  19.585  1.00  0.100          N  
ATOM    553  CE2 TRP A  40      15.147 -13.126  19.085  1.00  0.100          C  
ATOM    554  CE3 TRP A  40      14.246 -11.701  17.417  1.00  0.100          C  
ATOM    555  CZ2 TRP A  40      13.881 -13.574  19.441  1.00  0.100          C  
ATOM    556  CZ3 TRP A  40      12.985 -12.147  17.756  1.00  0.100          C  
ATOM    557  CH2 TRP A  40      12.804 -13.057  18.745  1.00  0.100          C  
ATOM    558  H   TRP A  40      18.617  -9.212  15.647  1.00  0.070          H  
ATOM    559  HA  TRP A  40      16.529  -9.168  17.546  1.00  0.100          H  
ATOM    560 1HB  TRP A  40      16.988 -11.082  16.047  1.00  0.120          H  
ATOM    561 2HB  TRP A  40      18.480 -11.401  16.888  1.00  0.120          H  
ATOM    562  HD1 TRP A  40      18.412 -12.811  19.097  1.00  0.120          H  
ATOM    563  HE1 TRP A  40      16.539 -14.123  20.334  1.00  0.120          H  
ATOM    564  HE3 TRP A  40      14.390 -10.985  16.653  1.00  0.120          H  
ATOM    565  HZ2 TRP A  40      13.724 -14.299  20.234  1.00  0.120          H  
ATOM    566  HZ3 TRP A  40      12.133 -11.750  17.221  1.00  0.120          H  
ATOM    567  HH2 TRP A  40      11.792 -13.380  18.993  1.00  0.120          H  
ATOM    568  N   ALA A  41      19.536  -9.705  18.842  1.00  0.090          N  
ATOM    569  CA  ALA A  41      20.280  -9.690  20.093  1.00  0.140          C  
ATOM    570  C   ALA A  41      20.153  -8.355  20.805  1.00  0.160          C  
ATOM    571  O   ALA A  41      19.998  -8.320  22.027  1.00  0.310          O  
ATOM    572  CB  ALA A  41      21.751  -9.977  19.825  1.00  0.180          C  
ATOM    573  H   ALA A  41      20.019  -9.969  17.978  1.00  0.110          H  
ATOM    574  HA  ALA A  41      19.866 -10.463  20.738  1.00  0.170          H  
ATOM    575 1HB  ALA A  41      22.298  -9.989  20.767  1.00  0.210          H  
ATOM    576 2HB  ALA A  41      21.846 -10.942  19.330  1.00  0.210          H  
ATOM    577 3HB  ALA A  41      22.158  -9.200  19.177  1.00  0.210          H  
ATOM    578  N   HIS A  42      20.165  -7.255  20.048  1.00  0.060          N  
ATOM    579  CA  HIS A  42      20.021  -5.940  20.649  1.00  0.060          C  
ATOM    580  C   HIS A  42      18.592  -5.744  21.171  1.00  0.050          C  
ATOM    581  O   HIS A  42      18.392  -5.450  22.347  1.00  0.060          O  
ATOM    582  CB  HIS A  42      20.391  -4.837  19.637  1.00  0.080          C  
ATOM    583  CG  HIS A  42      20.479  -3.435  20.220  1.00  0.080          C  
ATOM    584  ND1 HIS A  42      20.149  -2.303  19.496  1.00  0.080          N  
ATOM    585  CD2 HIS A  42      20.907  -2.998  21.428  1.00  0.080          C  
ATOM    586  CE1 HIS A  42      20.353  -1.234  20.247  1.00  0.080          C  
ATOM    587  NE2 HIS A  42      20.831  -1.626  21.414  1.00  0.080          N  
ATOM    588  H   HIS A  42      20.357  -7.350  19.043  1.00  0.070          H  
ATOM    589  HA  HIS A  42      20.672  -5.851  21.509  1.00  0.070          H  
ATOM    590 1HB  HIS A  42      21.353  -5.076  19.176  1.00  0.100          H  
ATOM    591 2HB  HIS A  42      19.651  -4.823  18.834  1.00  0.100          H  
ATOM    592  HD1 HIS A  42      20.159  -2.246  18.474  1.00  0.100          H  
ATOM    593  HD2 HIS A  42      21.286  -3.509  22.311  1.00  0.100          H  
ATOM    594  HE1 HIS A  42      20.148  -0.235  19.854  1.00  0.100          H  
ATOM    595  N   ASP A  43      17.580  -5.968  20.340  1.00  0.050          N  
ATOM    596  CA  ASP A  43      16.201  -5.744  20.773  1.00  0.060          C  
ATOM    597  C   ASP A  43      15.784  -6.598  21.976  1.00  0.070          C  
ATOM    598  O   ASP A  43      14.957  -6.178  22.798  1.00  0.110          O  
ATOM    599  CB  ASP A  43      15.211  -5.982  19.638  1.00  0.080          C  
ATOM    600  CG  ASP A  43      15.184  -4.888  18.563  1.00  0.080          C  
ATOM    601  OD1 ASP A  43      15.760  -3.845  18.750  1.00  0.080          O  
ATOM    602  OD2 ASP A  43      14.524  -5.096  17.577  1.00  0.080          O  
ATOM    603  H   ASP A  43      17.768  -6.259  19.377  1.00  0.060          H  
ATOM    604  HA  ASP A  43      16.125  -4.699  21.062  1.00  0.070          H  
ATOM    605 1HB  ASP A  43      15.447  -6.940  19.156  1.00  0.100          H  
ATOM    606 2HB  ASP A  43      14.237  -6.062  20.066  1.00  0.100          H  
ATOM    607  N   THR A  44      16.356  -7.796  22.106  1.00  0.060          N  
ATOM    608  CA  THR A  44      16.037  -8.695  23.209  1.00  0.100          C  
ATOM    609  C   THR A  44      16.930  -8.511  24.451  1.00  0.080          C  
ATOM    610  O   THR A  44      16.777  -9.257  25.429  1.00  0.130          O  
ATOM    611  CB  THR A  44      16.106 -10.167  22.743  1.00  0.120          C  
ATOM    612  OG1 THR A  44      17.414 -10.467  22.244  1.00  0.120          O  
ATOM    613  CG2 THR A  44      15.064 -10.423  21.645  1.00  0.120          C  
ATOM    614  H   THR A  44      16.992  -8.146  21.375  1.00  0.070          H  
ATOM    615  HA  THR A  44      15.011  -8.493  23.512  1.00  0.120          H  
ATOM    616  HB  THR A  44      15.916 -10.810  23.578  1.00  0.150          H  
ATOM    617  HG1 THR A  44      18.062 -10.362  22.943  1.00  0.150          H  
ATOM    618 1HG2 THR A  44      15.121 -11.456  21.345  1.00  0.150          H  
ATOM    619 2HG2 THR A  44      14.070 -10.212  22.030  1.00  0.150          H  
ATOM    620 3HG2 THR A  44      15.261  -9.785  20.786  1.00  0.150          H  
ATOM    621  N   ASN A  45      17.886  -7.572  24.391  1.00  0.070          N  
ATOM    622  CA  ASN A  45      18.809  -7.246  25.481  1.00  0.110          C  
ATOM    623  C   ASN A  45      19.479  -5.902  25.146  1.00  0.080          C  
ATOM    624  O   ASN A  45      20.549  -5.854  24.508  1.00  0.070          O  
ATOM    625  CB  ASN A  45      19.836  -8.354  25.693  1.00  0.140          C  
ATOM    626  CG  ASN A  45      20.692  -8.154  26.926  1.00  0.140          C  
ATOM    627  OD1 ASN A  45      20.396  -7.305  27.776  1.00  0.140          O  
ATOM    628  ND2 ASN A  45      21.747  -8.927  27.041  1.00  0.140          N  
ATOM    629  H   ASN A  45      17.957  -6.997  23.548  1.00  0.080          H  
ATOM    630  HA  ASN A  45      18.238  -7.098  26.399  1.00  0.130          H  
ATOM    631 1HB  ASN A  45      19.328  -9.311  25.783  1.00  0.170          H  
ATOM    632 2HB  ASN A  45      20.477  -8.414  24.820  1.00  0.170          H  
ATOM    633 1HD2 ASN A  45      22.350  -8.841  27.835  1.00  0.170          H  
ATOM    634 2HD2 ASN A  45      21.950  -9.599  26.329  1.00  0.170          H  
ATOM    635  N   ILE A  46      18.891  -4.801  25.603  1.00  0.080          N  
ATOM    636  CA  ILE A  46      19.404  -3.511  25.176  1.00  0.060          C  
ATOM    637  C   ILE A  46      20.625  -3.098  25.975  1.00  0.070          C  
ATOM    638  O   ILE A  46      20.524  -2.470  27.032  1.00  0.080          O  
ATOM    639  CB  ILE A  46      18.331  -2.396  25.326  1.00  0.090          C  
ATOM    640  CG1 ILE A  46      17.064  -2.730  24.486  1.00  0.090          C  
ATOM    641  CG2 ILE A  46      18.920  -1.051  24.883  1.00  0.090          C  
ATOM    642  CD1 ILE A  46      15.860  -1.805  24.773  1.00  0.090          C  
ATOM    643  H   ILE A  46      18.049  -4.881  26.177  1.00  0.100          H  
ATOM    644  HA  ILE A  46      19.683  -3.588  24.127  1.00  0.070          H  
ATOM    645  HB  ILE A  46      18.029  -2.329  26.356  1.00  0.110          H  
ATOM    646 1HG1 ILE A  46      17.317  -2.669  23.425  1.00  0.110          H  
ATOM    647 2HG1 ILE A  46      16.766  -3.754  24.700  1.00  0.110          H  
ATOM    648 1HG2 ILE A  46      18.194  -0.261  24.994  1.00  0.110          H  
ATOM    649 2HG2 ILE A  46      19.790  -0.785  25.470  1.00  0.110          H  
ATOM    650 3HG2 ILE A  46      19.213  -1.141  23.837  1.00  0.110          H  
ATOM    651 1HD1 ILE A  46      15.029  -2.104  24.172  1.00  0.110          H  
ATOM    652 2HD1 ILE A  46      15.580  -1.883  25.818  1.00  0.110          H  
ATOM    653 3HD1 ILE A  46      16.095  -0.778  24.542  1.00  0.110          H  
ATOM    654  N   THR A  47      21.784  -3.401  25.410  1.00  0.060          N  
ATOM    655  CA  THR A  47      23.070  -3.096  26.015  1.00  0.060          C  
ATOM    656  C   THR A  47      23.944  -2.372  24.999  1.00  0.050          C  
ATOM    657  O   THR A  47      23.718  -2.475  23.788  1.00  0.050          O  
ATOM    658  CB  THR A  47      23.808  -4.378  26.460  1.00  0.080          C  
ATOM    659  OG1 THR A  47      24.202  -5.146  25.298  1.00  0.080          O  
ATOM    660  CG2 THR A  47      22.868  -5.232  27.305  1.00  0.080          C  
ATOM    661  H   THR A  47      21.727  -3.964  24.567  1.00  0.070          H  
ATOM    662  HA  THR A  47      22.919  -2.444  26.875  1.00  0.070          H  
ATOM    663  HB  THR A  47      24.695  -4.111  27.037  1.00  0.100          H  
ATOM    664  HG1 THR A  47      24.794  -5.854  25.599  1.00  0.100          H  
ATOM    665 1HG2 THR A  47      23.379  -6.138  27.618  1.00  0.100          H  
ATOM    666 2HG2 THR A  47      22.553  -4.671  28.182  1.00  0.100          H  
ATOM    667 3HG2 THR A  47      22.001  -5.501  26.722  1.00  0.100          H  
ATOM    668  N   ALA A  48      24.977  -1.678  25.489  1.00  0.040          N  
ATOM    669  CA  ALA A  48      25.926  -0.993  24.614  1.00  0.050          C  
ATOM    670  C   ALA A  48      26.652  -1.962  23.704  1.00  0.060          C  
ATOM    671  O   ALA A  48      26.925  -1.652  22.544  1.00  0.080          O  
ATOM    672  CB  ALA A  48      26.945  -0.229  25.432  1.00  0.070          C  
ATOM    673  H   ALA A  48      25.105  -1.635  26.492  1.00  0.050          H  
ATOM    674  HA  ALA A  48      25.366  -0.294  23.993  1.00  0.060          H  
ATOM    675 1HB  ALA A  48      27.625   0.294  24.764  1.00  0.080          H  
ATOM    676 2HB  ALA A  48      26.436   0.490  26.070  1.00  0.080          H  
ATOM    677 3HB  ALA A  48      27.510  -0.932  26.051  1.00  0.080          H  
ATOM    678  N   GLU A  49      26.960  -3.142  24.222  1.00  0.060          N  
ATOM    679  CA  GLU A  49      27.691  -4.128  23.457  1.00  0.080          C  
ATOM    680  C   GLU A  49      26.864  -4.645  22.297  1.00  0.060          C  
ATOM    681  O   GLU A  49      27.378  -4.767  21.176  1.00  0.080          O  
ATOM    682  CB  GLU A  49      28.131  -5.250  24.396  1.00  0.100          C  
ATOM    683  CG  GLU A  49      29.180  -4.787  25.424  1.00  0.100          C  
ATOM    684  CD  GLU A  49      28.577  -3.960  26.543  1.00  0.100          C  
ATOM    685  OE1 GLU A  49      27.369  -3.990  26.686  1.00  0.100          O  
ATOM    686  OE2 GLU A  49      29.305  -3.269  27.212  1.00  0.100          O  
ATOM    687  H   GLU A  49      26.711  -3.352  25.193  1.00  0.070          H  
ATOM    688  HA  GLU A  49      28.581  -3.654  23.049  1.00  0.100          H  
ATOM    689 1HB  GLU A  49      27.265  -5.642  24.930  1.00  0.120          H  
ATOM    690 2HB  GLU A  49      28.558  -6.067  23.814  1.00  0.120          H  
ATOM    691 1HG  GLU A  49      29.667  -5.662  25.854  1.00  0.120          H  
ATOM    692 2HG  GLU A  49      29.937  -4.198  24.911  1.00  0.120          H  
ATOM    693  N   ASN A  50      25.576  -4.911  22.527  1.00  0.060          N  
ATOM    694  CA  ASN A  50      24.770  -5.364  21.416  1.00  0.050          C  
ATOM    695  C   ASN A  50      24.553  -4.235  20.425  1.00  0.040          C  
ATOM    696  O   ASN A  50      24.457  -4.491  19.222  1.00  0.040          O  
ATOM    697  CB  ASN A  50      23.472  -5.949  21.872  1.00  0.070          C  
ATOM    698  CG  ASN A  50      23.618  -7.307  22.458  1.00  0.070          C  
ATOM    699  OD1 ASN A  50      24.559  -8.060  22.162  1.00  0.070          O  
ATOM    700  ND2 ASN A  50      22.699  -7.646  23.288  1.00  0.070          N  
ATOM    701  H   ASN A  50      25.188  -4.838  23.470  1.00  0.070          H  
ATOM    702  HA  ASN A  50      25.316  -6.145  20.894  1.00  0.060          H  
ATOM    703 1HB  ASN A  50      22.997  -5.288  22.603  1.00  0.090          H  
ATOM    704 2HB  ASN A  50      22.833  -6.022  21.014  1.00  0.090          H  
ATOM    705 1HD2 ASN A  50      22.717  -8.547  23.713  1.00  0.090          H  
ATOM    706 2HD2 ASN A  50      21.961  -6.978  23.504  1.00  0.090          H  
ATOM    707  N   ALA A  51      24.477  -2.990  20.909  1.00  0.050          N  
ATOM    708  CA  ALA A  51      24.312  -1.872  20.001  1.00  0.060          C  
ATOM    709  C   ALA A  51      25.503  -1.793  19.062  1.00  0.070          C  
ATOM    710  O   ALA A  51      25.332  -1.611  17.855  1.00  0.090          O  
ATOM    711  CB  ALA A  51      24.197  -0.575  20.763  1.00  0.080          C  
ATOM    712  H   ALA A  51      24.498  -2.837  21.922  1.00  0.060          H  
ATOM    713  HA  ALA A  51      23.408  -2.035  19.415  1.00  0.070          H  
ATOM    714 1HB  ALA A  51      24.068   0.232  20.054  1.00  0.100          H  
ATOM    715 2HB  ALA A  51      23.348  -0.625  21.436  1.00  0.100          H  
ATOM    716 3HB  ALA A  51      25.098  -0.409  21.340  1.00  0.100          H  
ATOM    717  N   ARG A  52      26.716  -1.980  19.610  1.00  0.080          N  
ATOM    718  CA  ARG A  52      27.913  -1.944  18.785  1.00  0.100          C  
ATOM    719  C   ARG A  52      27.876  -3.057  17.749  1.00  0.070          C  
ATOM    720  O   ARG A  52      28.198  -2.821  16.582  1.00  0.090          O  
ATOM    721  CB  ARG A  52      29.171  -2.074  19.633  1.00  0.130          C  
ATOM    722  CG  ARG A  52      29.473  -0.869  20.526  1.00  0.130          C  
ATOM    723  CD  ARG A  52      30.763  -1.009  21.245  1.00  0.130          C  
ATOM    724  NE  ARG A  52      30.926   0.024  22.279  1.00  0.130          N  
ATOM    725  CZ  ARG A  52      30.651  -0.132  23.604  1.00  0.130          C  
ATOM    726  NH1 ARG A  52      30.210  -1.282  24.063  1.00  0.130          N  
ATOM    727  NH2 ARG A  52      30.838   0.882  24.436  1.00  0.130          N  
ATOM    728  H   ARG A  52      26.795  -2.079  20.628  1.00  0.100          H  
ATOM    729  HA  ARG A  52      27.943  -0.985  18.266  1.00  0.120          H  
ATOM    730 1HB  ARG A  52      29.074  -2.942  20.283  1.00  0.160          H  
ATOM    731 2HB  ARG A  52      30.031  -2.242  18.985  1.00  0.160          H  
ATOM    732 1HG  ARG A  52      29.531   0.023  19.902  1.00  0.160          H  
ATOM    733 2HG  ARG A  52      28.693  -0.734  21.250  1.00  0.160          H  
ATOM    734 1HD  ARG A  52      30.829  -1.991  21.702  1.00  0.160          H  
ATOM    735 2HD  ARG A  52      31.577  -0.897  20.529  1.00  0.160          H  
ATOM    736  HE  ARG A  52      31.264   0.928  21.976  1.00  0.160          H  
ATOM    737 1HH1 ARG A  52      30.073  -2.048  23.430  1.00  0.160          H  
ATOM    738 2HH1 ARG A  52      30.021  -1.406  25.057  1.00  0.160          H  
ATOM    739 1HH2 ARG A  52      31.180   1.768  24.086  1.00  0.160          H  
ATOM    740 2HH2 ARG A  52      30.642   0.774  25.421  1.00  0.160          H  
ATOM    741  N   ARG A  53      27.465  -4.268  18.167  1.00  0.080          N  
ATOM    742  CA  ARG A  53      27.370  -5.398  17.251  1.00  0.070          C  
ATOM    743  C   ARG A  53      26.422  -5.090  16.103  1.00  0.050          C  
ATOM    744  O   ARG A  53      26.730  -5.381  14.941  1.00  0.070          O  
ATOM    745  CB  ARG A  53      26.852  -6.645  17.953  1.00  0.100          C  
ATOM    746  CG  ARG A  53      26.726  -7.878  17.054  1.00  0.100          C  
ATOM    747  CD  ARG A  53      26.169  -9.041  17.778  1.00  0.100          C  
ATOM    748  NE  ARG A  53      25.889 -10.152  16.869  1.00  0.100          N  
ATOM    749  CZ  ARG A  53      25.333 -11.334  17.224  1.00  0.100          C  
ATOM    750  NH1 ARG A  53      25.004 -11.572  18.478  1.00  0.100          N  
ATOM    751  NH2 ARG A  53      25.120 -12.256  16.302  1.00  0.100          N  
ATOM    752  H   ARG A  53      27.251  -4.404  19.162  1.00  0.100          H  
ATOM    753  HA  ARG A  53      28.362  -5.599  16.846  1.00  0.080          H  
ATOM    754 1HB  ARG A  53      27.507  -6.889  18.788  1.00  0.120          H  
ATOM    755 2HB  ARG A  53      25.867  -6.446  18.364  1.00  0.120          H  
ATOM    756 1HG  ARG A  53      26.091  -7.668  16.213  1.00  0.120          H  
ATOM    757 2HG  ARG A  53      27.718  -8.152  16.689  1.00  0.120          H  
ATOM    758 1HD  ARG A  53      26.886  -9.377  18.529  1.00  0.120          H  
ATOM    759 2HD  ARG A  53      25.235  -8.745  18.260  1.00  0.120          H  
ATOM    760  HE  ARG A  53      26.128 -10.023  15.890  1.00  0.120          H  
ATOM    761 1HH1 ARG A  53      25.167 -10.875  19.189  1.00  0.120          H  
ATOM    762 2HH1 ARG A  53      24.595 -12.460  18.735  1.00  0.120          H  
ATOM    763 1HH2 ARG A  53      25.370 -12.074  15.341  1.00  0.120          H  
ATOM    764 2HH2 ARG A  53      24.708 -13.143  16.556  1.00  0.120          H  
ATOM    765  N   GLN A  54      25.248  -4.539  16.429  1.00  0.040          N  
ATOM    766  CA  GLN A  54      24.266  -4.206  15.417  1.00  0.040          C  
ATOM    767  C   GLN A  54      24.822  -3.188  14.435  1.00  0.040          C  
ATOM    768  O   GLN A  54      24.603  -3.331  13.229  1.00  0.050          O  
ATOM    769  CB  GLN A  54      22.978  -3.690  16.051  1.00  0.060          C  
ATOM    770  CG  GLN A  54      21.868  -3.405  15.043  1.00  0.060          C  
ATOM    771  CD  GLN A  54      20.587  -2.939  15.702  1.00  0.060          C  
ATOM    772  OE1 GLN A  54      20.603  -2.260  16.744  1.00  0.060          O  
ATOM    773  NE2 GLN A  54      19.465  -3.296  15.099  1.00  0.060          N  
ATOM    774  H   GLN A  54      25.028  -4.373  17.418  1.00  0.050          H  
ATOM    775  HA  GLN A  54      24.028  -5.098  14.855  1.00  0.050          H  
ATOM    776 1HB  GLN A  54      22.610  -4.424  16.774  1.00  0.070          H  
ATOM    777 2HB  GLN A  54      23.190  -2.770  16.602  1.00  0.070          H  
ATOM    778 1HG  GLN A  54      22.196  -2.626  14.357  1.00  0.070          H  
ATOM    779 2HG  GLN A  54      21.653  -4.324  14.490  1.00  0.070          H  
ATOM    780 1HE2 GLN A  54      18.578  -3.024  15.477  1.00  0.070          H  
ATOM    781 2HE2 GLN A  54      19.492  -3.876  14.262  1.00  0.070          H  
ATOM    782  N   GLU A  55      25.527  -2.160  14.929  1.00  0.040          N  
ATOM    783  CA  GLU A  55      26.098  -1.162  14.034  1.00  0.060          C  
ATOM    784  C   GLU A  55      27.128  -1.802  13.100  1.00  0.040          C  
ATOM    785  O   GLU A  55      27.149  -1.492  11.906  1.00  0.050          O  
ATOM    786  CB  GLU A  55      26.741  -0.028  14.838  1.00  0.080          C  
ATOM    787  CG  GLU A  55      25.739   0.871  15.584  1.00  0.080          C  
ATOM    788  CD  GLU A  55      26.409   1.857  16.498  1.00  0.080          C  
ATOM    789  OE1 GLU A  55      27.613   1.824  16.585  1.00  0.080          O  
ATOM    790  OE2 GLU A  55      25.716   2.619  17.133  1.00  0.080          O  
ATOM    791  H   GLU A  55      25.625  -2.052  15.947  1.00  0.050          H  
ATOM    792  HA  GLU A  55      25.295  -0.743  13.430  1.00  0.070          H  
ATOM    793 1HB  GLU A  55      27.419  -0.455  15.578  1.00  0.090          H  
ATOM    794 2HB  GLU A  55      27.332   0.600  14.173  1.00  0.090          H  
ATOM    795 1HG  GLU A  55      25.145   1.422  14.856  1.00  0.090          H  
ATOM    796 2HG  GLU A  55      25.061   0.247  16.157  1.00  0.090          H  
ATOM    797  N   GLU A  56      27.960  -2.716  13.621  1.00  0.050          N  
ATOM    798  CA  GLU A  56      28.944  -3.380  12.772  1.00  0.040          C  
ATOM    799  C   GLU A  56      28.258  -4.225  11.703  1.00  0.030          C  
ATOM    800  O   GLU A  56      28.695  -4.248  10.543  1.00  0.040          O  
ATOM    801  CB  GLU A  56      29.871  -4.265  13.606  1.00  0.060          C  
ATOM    802  CG  GLU A  56      30.842  -3.510  14.505  1.00  0.060          C  
ATOM    803  CD  GLU A  56      31.641  -4.429  15.393  1.00  0.060          C  
ATOM    804  OE1 GLU A  56      31.362  -5.605  15.397  1.00  0.060          O  
ATOM    805  OE2 GLU A  56      32.527  -3.956  16.065  1.00  0.060          O  
ATOM    806  H   GLU A  56      27.938  -2.902  14.631  1.00  0.060          H  
ATOM    807  HA  GLU A  56      29.541  -2.617  12.278  1.00  0.050          H  
ATOM    808 1HB  GLU A  56      29.267  -4.909  14.246  1.00  0.070          H  
ATOM    809 2HB  GLU A  56      30.450  -4.909  12.948  1.00  0.070          H  
ATOM    810 1HG  GLU A  56      31.525  -2.938  13.879  1.00  0.070          H  
ATOM    811 2HG  GLU A  56      30.286  -2.807  15.119  1.00  0.070          H  
ATOM    812  N   ALA A  57      27.183  -4.929  12.087  1.00  0.030          N  
ATOM    813  CA  ALA A  57      26.440  -5.734  11.135  1.00  0.030          C  
ATOM    814  C   ALA A  57      25.831  -4.838  10.059  1.00  0.030          C  
ATOM    815  O   ALA A  57      25.811  -5.200   8.875  1.00  0.030          O  
ATOM    816  CB  ALA A  57      25.367  -6.536  11.840  1.00  0.040          C  
ATOM    817  H   ALA A  57      26.909  -4.925  13.076  1.00  0.040          H  
ATOM    818  HA  ALA A  57      27.136  -6.421  10.658  1.00  0.040          H  
ATOM    819 1HB  ALA A  57      24.867  -7.143  11.116  1.00  0.050          H  
ATOM    820 2HB  ALA A  57      25.825  -7.174  12.595  1.00  0.050          H  
ATOM    821 3HB  ALA A  57      24.661  -5.859  12.319  1.00  0.050          H  
ATOM    822  N   ALA A  58      25.328  -3.662  10.467  1.00  0.030          N  
ATOM    823  CA  ALA A  58      24.760  -2.717   9.526  1.00  0.030          C  
ATOM    824  C   ALA A  58      25.815  -2.251   8.536  1.00  0.030          C  
ATOM    825  O   ALA A  58      25.529  -2.149   7.340  1.00  0.040          O  
ATOM    826  CB  ALA A  58      24.168  -1.530  10.256  1.00  0.040          C  
ATOM    827  H   ALA A  58      25.300  -3.451  11.470  1.00  0.040          H  
ATOM    828  HA  ALA A  58      23.969  -3.222   8.974  1.00  0.040          H  
ATOM    829 1HB  ALA A  58      23.726  -0.843   9.537  1.00  0.050          H  
ATOM    830 2HB  ALA A  58      23.405  -1.878  10.950  1.00  0.050          H  
ATOM    831 3HB  ALA A  58      24.949  -1.024  10.807  1.00  0.050          H  
ATOM    832  N   LEU A  59      27.044  -2.006   9.017  1.00  0.030          N  
ATOM    833  CA  LEU A  59      28.108  -1.575   8.125  1.00  0.040          C  
ATOM    834  C   LEU A  59      28.423  -2.674   7.113  1.00  0.040          C  
ATOM    835  O   LEU A  59      28.646  -2.363   5.940  1.00  0.040          O  
ATOM    836  CB  LEU A  59      29.370  -1.166   8.909  1.00  0.050          C  
ATOM    837  CG  LEU A  59      29.268   0.146   9.798  1.00  0.050          C  
ATOM    838  CD1 LEU A  59      30.553   0.291  10.618  1.00  0.050          C  
ATOM    839  CD2 LEU A  59      29.039   1.400   8.925  1.00  0.050          C  
ATOM    840  H   LEU A  59      27.199  -2.051  10.029  1.00  0.040          H  
ATOM    841  HA  LEU A  59      27.753  -0.717   7.566  1.00  0.050          H  
ATOM    842 1HB  LEU A  59      29.631  -1.990   9.573  1.00  0.060          H  
ATOM    843 2HB  LEU A  59      30.184  -1.030   8.202  1.00  0.060          H  
ATOM    844  HG  LEU A  59      28.438   0.045  10.487  1.00  0.060          H  
ATOM    845 1HD1 LEU A  59      30.480   1.168  11.251  1.00  0.060          H  
ATOM    846 2HD1 LEU A  59      30.686  -0.591  11.244  1.00  0.060          H  
ATOM    847 3HD1 LEU A  59      31.405   0.393   9.949  1.00  0.060          H  
ATOM    848 1HD2 LEU A  59      28.971   2.276   9.561  1.00  0.060          H  
ATOM    849 2HD2 LEU A  59      29.864   1.519   8.234  1.00  0.060          H  
ATOM    850 3HD2 LEU A  59      28.123   1.308   8.372  1.00  0.060          H  
ATOM    851  N   LEU A  60      28.409  -3.954   7.535  1.00  0.030          N  
ATOM    852  CA  LEU A  60      28.629  -5.044   6.580  1.00  0.030          C  
ATOM    853  C   LEU A  60      27.564  -5.036   5.510  1.00  0.030          C  
ATOM    854  O   LEU A  60      27.872  -5.189   4.324  1.00  0.030          O  
ATOM    855  CB  LEU A  60      28.591  -6.437   7.227  1.00  0.040          C  
ATOM    856  CG  LEU A  60      28.704  -7.673   6.208  1.00  0.040          C  
ATOM    857  CD1 LEU A  60      30.035  -7.659   5.469  1.00  0.040          C  
ATOM    858  CD2 LEU A  60      28.516  -8.966   6.964  1.00  0.040          C  
ATOM    859  H   LEU A  60      28.298  -4.146   8.538  1.00  0.040          H  
ATOM    860  HA  LEU A  60      29.598  -4.887   6.113  1.00  0.040          H  
ATOM    861 1HB  LEU A  60      29.405  -6.508   7.944  1.00  0.050          H  
ATOM    862 2HB  LEU A  60      27.654  -6.542   7.770  1.00  0.050          H  
ATOM    863  HG  LEU A  60      27.918  -7.598   5.459  1.00  0.050          H  
ATOM    864 1HD1 LEU A  60      30.058  -8.506   4.791  1.00  0.050          H  
ATOM    865 2HD1 LEU A  60      30.144  -6.739   4.894  1.00  0.050          H  
ATOM    866 3HD1 LEU A  60      30.853  -7.740   6.181  1.00  0.050          H  
ATOM    867 1HD2 LEU A  60      28.564  -9.812   6.277  1.00  0.050          H  
ATOM    868 2HD2 LEU A  60      29.293  -9.076   7.720  1.00  0.050          H  
ATOM    869 3HD2 LEU A  60      27.539  -8.962   7.453  1.00  0.050          H  
ATOM    870  N   SER A  61      26.304  -4.897   5.926  1.00  0.030          N  
ATOM    871  CA  SER A  61      25.199  -4.896   4.989  1.00  0.030          C  
ATOM    872  C   SER A  61      25.362  -3.780   3.978  1.00  0.020          C  
ATOM    873  O   SER A  61      25.170  -3.993   2.777  1.00  0.030          O  
ATOM    874  CB  SER A  61      23.881  -4.756   5.719  1.00  0.040          C  
ATOM    875  OG  SER A  61      22.805  -4.765   4.818  1.00  0.040          O  
ATOM    876  H   SER A  61      26.115  -4.823   6.933  1.00  0.040          H  
ATOM    877  HA  SER A  61      25.203  -5.832   4.454  1.00  0.040          H  
ATOM    878 1HB  SER A  61      23.776  -5.573   6.434  1.00  0.050          H  
ATOM    879 2HB  SER A  61      23.877  -3.829   6.284  1.00  0.050          H  
ATOM    880  HG  SER A  61      22.017  -4.662   5.352  1.00  0.050          H  
ATOM    881  N   GLN A  62      25.739  -2.588   4.445  1.00  0.030          N  
ATOM    882  CA  GLN A  62      25.940  -1.466   3.550  1.00  0.030          C  
ATOM    883  C   GLN A  62      27.098  -1.702   2.580  1.00  0.030          C  
ATOM    884  O   GLN A  62      26.951  -1.404   1.396  1.00  0.030          O  
ATOM    885  CB  GLN A  62      26.190  -0.214   4.370  1.00  0.040          C  
ATOM    886  CG  GLN A  62      24.962   0.284   5.127  1.00  0.040          C  
ATOM    887  CD  GLN A  62      25.338   1.321   6.126  1.00  0.040          C  
ATOM    888  OE1 GLN A  62      26.504   1.340   6.492  1.00  0.040          O  
ATOM    889  NE2 GLN A  62      24.411   2.162   6.554  1.00  0.040          N  
ATOM    890  H   GLN A  62      25.848  -2.463   5.457  1.00  0.040          H  
ATOM    891  HA  GLN A  62      25.030  -1.330   2.970  1.00  0.040          H  
ATOM    892 1HB  GLN A  62      26.980  -0.421   5.089  1.00  0.050          H  
ATOM    893 2HB  GLN A  62      26.537   0.586   3.718  1.00  0.050          H  
ATOM    894 1HG  GLN A  62      24.266   0.732   4.413  1.00  0.050          H  
ATOM    895 2HG  GLN A  62      24.487  -0.546   5.644  1.00  0.050          H  
ATOM    896 1HE2 GLN A  62      24.624   2.891   7.217  1.00  0.050          H  
ATOM    897 2HE2 GLN A  62      23.482   2.088   6.205  1.00  0.050          H  
ATOM    898  N   GLU A  63      28.235  -2.257   3.047  1.00  0.030          N  
ATOM    899  CA  GLU A  63      29.356  -2.519   2.140  1.00  0.030          C  
ATOM    900  C   GLU A  63      28.942  -3.548   1.086  1.00  0.030          C  
ATOM    901  O   GLU A  63      29.276  -3.419  -0.097  1.00  0.030          O  
ATOM    902  CB  GLU A  63      30.602  -3.025   2.868  1.00  0.040          C  
ATOM    903  CG  GLU A  63      31.829  -3.111   1.938  1.00  0.040          C  
ATOM    904  CD  GLU A  63      33.063  -3.647   2.577  1.00  0.040          C  
ATOM    905  OE1 GLU A  63      33.049  -3.983   3.742  1.00  0.040          O  
ATOM    906  OE2 GLU A  63      34.033  -3.833   1.869  1.00  0.040          O  
ATOM    907  H   GLU A  63      28.331  -2.452   4.051  1.00  0.040          H  
ATOM    908  HA  GLU A  63      29.612  -1.592   1.628  1.00  0.040          H  
ATOM    909 1HB  GLU A  63      30.834  -2.363   3.703  1.00  0.050          H  
ATOM    910 2HB  GLU A  63      30.406  -4.019   3.279  1.00  0.050          H  
ATOM    911 1HG  GLU A  63      31.584  -3.742   1.086  1.00  0.050          H  
ATOM    912 2HG  GLU A  63      32.035  -2.113   1.553  1.00  0.050          H  
ATOM    913  N   PHE A  64      28.229  -4.590   1.530  1.00  0.030          N  
ATOM    914  CA  PHE A  64      27.730  -5.626   0.649  1.00  0.030          C  
ATOM    915  C   PHE A  64      26.844  -5.005  -0.407  1.00  0.030          C  
ATOM    916  O   PHE A  64      27.046  -5.224  -1.608  1.00  0.030          O  
ATOM    917  CB  PHE A  64      26.968  -6.681   1.448  1.00  0.040          C  
ATOM    918  CG  PHE A  64      26.298  -7.721   0.627  1.00  0.040          C  
ATOM    919  CD1 PHE A  64      27.016  -8.744   0.055  1.00  0.040          C  
ATOM    920  CD2 PHE A  64      24.924  -7.687   0.438  1.00  0.040          C  
ATOM    921  CE1 PHE A  64      26.392  -9.697  -0.688  1.00  0.040          C  
ATOM    922  CE2 PHE A  64      24.299  -8.649  -0.314  1.00  0.040          C  
ATOM    923  CZ  PHE A  64      25.038  -9.658  -0.884  1.00  0.040          C  
ATOM    924  H   PHE A  64      28.030  -4.666   2.532  1.00  0.040          H  
ATOM    925  HA  PHE A  64      28.563  -6.103   0.154  1.00  0.040          H  
ATOM    926 1HB  PHE A  64      27.649  -7.172   2.142  1.00  0.050          H  
ATOM    927 2HB  PHE A  64      26.212  -6.190   2.051  1.00  0.050          H  
ATOM    928  HD1 PHE A  64      28.090  -8.791   0.184  1.00  0.050          H  
ATOM    929  HD2 PHE A  64      24.340  -6.881   0.894  1.00  0.050          H  
ATOM    930  HE1 PHE A  64      26.986 -10.475  -1.137  1.00  0.050          H  
ATOM    931  HE2 PHE A  64      23.219  -8.612  -0.462  1.00  0.050          H  
ATOM    932  HZ  PHE A  64      24.548 -10.424  -1.495  1.00  0.050          H  
ATOM    933  N   ALA A  65      25.868  -4.201   0.034  1.00  0.030          N  
ATOM    934  CA  ALA A  65      24.968  -3.565  -0.891  1.00  0.050          C  
ATOM    935  C   ALA A  65      25.737  -2.691  -1.851  1.00  0.060          C  
ATOM    936  O   ALA A  65      25.446  -2.709  -3.041  1.00  0.070          O  
ATOM    937  CB  ALA A  65      23.948  -2.729  -0.149  1.00  0.060          C  
ATOM    938  H   ALA A  65      25.737  -4.053   1.037  1.00  0.040          H  
ATOM    939  HA  ALA A  65      24.459  -4.342  -1.459  1.00  0.060          H  
ATOM    940 1HB  ALA A  65      23.264  -2.266  -0.860  1.00  0.070          H  
ATOM    941 2HB  ALA A  65      23.391  -3.366   0.537  1.00  0.070          H  
ATOM    942 3HB  ALA A  65      24.464  -1.956   0.417  1.00  0.070          H  
ATOM    943  N   GLU A  66      26.742  -1.950  -1.369  1.00  0.060          N  
ATOM    944  CA  GLU A  66      27.510  -1.083  -2.242  1.00  0.080          C  
ATOM    945  C   GLU A  66      28.120  -1.860  -3.375  1.00  0.040          C  
ATOM    946  O   GLU A  66      27.947  -1.505  -4.544  1.00  0.050          O  
ATOM    947  CB  GLU A  66      28.643  -0.388  -1.479  1.00  0.100          C  
ATOM    948  CG  GLU A  66      29.481   0.509  -2.356  1.00  0.100          C  
ATOM    949  CD  GLU A  66      30.649   1.193  -1.690  1.00  0.100          C  
ATOM    950  OE1 GLU A  66      30.861   0.996  -0.505  1.00  0.100          O  
ATOM    951  OE2 GLU A  66      31.332   1.934  -2.379  1.00  0.100          O  
ATOM    952  H   GLU A  66      26.937  -1.946  -0.366  1.00  0.070          H  
ATOM    953  HA  GLU A  66      26.863  -0.325  -2.658  1.00  0.100          H  
ATOM    954 1HB  GLU A  66      28.225   0.204  -0.669  1.00  0.120          H  
ATOM    955 2HB  GLU A  66      29.300  -1.124  -1.038  1.00  0.120          H  
ATOM    956 1HG  GLU A  66      29.882  -0.093  -3.161  1.00  0.120          H  
ATOM    957 2HG  GLU A  66      28.817   1.257  -2.784  1.00  0.120          H  
ATOM    958  N   ALA A  67      28.820  -2.941  -3.037  1.00  0.040          N  
ATOM    959  CA  ALA A  67      29.513  -3.713  -4.045  1.00  0.040          C  
ATOM    960  C   ALA A  67      28.575  -4.298  -5.092  1.00  0.040          C  
ATOM    961  O   ALA A  67      28.866  -4.231  -6.293  1.00  0.050          O  
ATOM    962  CB  ALA A  67      30.276  -4.841  -3.370  1.00  0.060          C  
ATOM    963  H   ALA A  67      28.904  -3.185  -2.041  1.00  0.050          H  
ATOM    964  HA  ALA A  67      30.211  -3.046  -4.551  1.00  0.050          H  
ATOM    965 1HB  ALA A  67      30.827  -5.396  -4.114  1.00  0.070          H  
ATOM    966 2HB  ALA A  67      30.967  -4.419  -2.639  1.00  0.070          H  
ATOM    967 3HB  ALA A  67      29.569  -5.502  -2.862  1.00  0.070          H  
ATOM    968  N   TRP A  68      27.435  -4.825  -4.648  1.00  0.030          N  
ATOM    969  CA  TRP A  68      26.496  -5.453  -5.561  1.00  0.040          C  
ATOM    970  C   TRP A  68      25.657  -4.458  -6.352  1.00  0.040          C  
ATOM    971  O   TRP A  68      25.364  -4.704  -7.525  1.00  0.050          O  
ATOM    972  CB  TRP A  68      25.668  -6.437  -4.761  1.00  0.050          C  
ATOM    973  CG  TRP A  68      26.459  -7.680  -4.507  1.00  0.050          C  
ATOM    974  CD1 TRP A  68      27.225  -7.960  -3.432  1.00  0.050          C  
ATOM    975  CD2 TRP A  68      26.530  -8.842  -5.351  1.00  0.050          C  
ATOM    976  NE1 TRP A  68      27.783  -9.196  -3.562  1.00  0.050          N  
ATOM    977  CE2 TRP A  68      27.357  -9.754  -4.714  1.00  0.050          C  
ATOM    978  CE3 TRP A  68      25.958  -9.175  -6.570  1.00  0.050          C  
ATOM    979  CZ2 TRP A  68      27.629 -10.978  -5.253  1.00  0.050          C  
ATOM    980  CZ3 TRP A  68      26.232 -10.408  -7.122  1.00  0.050          C  
ATOM    981  CH2 TRP A  68      27.044 -11.280  -6.478  1.00  0.050          C  
ATOM    982  H   TRP A  68      27.250  -4.842  -3.637  1.00  0.040          H  
ATOM    983  HA  TRP A  68      27.076  -6.036  -6.274  1.00  0.050          H  
ATOM    984 1HB  TRP A  68      25.396  -5.993  -3.798  1.00  0.060          H  
ATOM    985 2HB  TRP A  68      24.754  -6.683  -5.294  1.00  0.060          H  
ATOM    986  HD1 TRP A  68      27.392  -7.304  -2.593  1.00  0.060          H  
ATOM    987  HE1 TRP A  68      28.432  -9.633  -2.873  1.00  0.060          H  
ATOM    988  HE3 TRP A  68      25.306  -8.478  -7.066  1.00  0.060          H  
ATOM    989  HZ2 TRP A  68      28.283 -11.698  -4.754  1.00  0.060          H  
ATOM    990  HZ3 TRP A  68      25.772 -10.666  -8.081  1.00  0.060          H  
ATOM    991  HH2 TRP A  68      27.242 -12.229  -6.926  1.00  0.060          H  
ATOM    992  N   GLY A  69      25.288  -3.335  -5.738  1.00  0.040          N  
ATOM    993  CA  GLY A  69      24.527  -2.300  -6.410  1.00  0.050          C  
ATOM    994  C   GLY A  69      25.367  -1.712  -7.519  1.00  0.060          C  
ATOM    995  O   GLY A  69      24.892  -1.555  -8.646  1.00  0.070          O  
ATOM    996  H   GLY A  69      25.519  -3.190  -4.758  1.00  0.050          H  
ATOM    997 1HA  GLY A  69      23.626  -2.725  -6.827  1.00  0.060          H  
ATOM    998 2HA  GLY A  69      24.214  -1.534  -5.716  1.00  0.060          H  
ATOM    999  N   GLN A  70      26.624  -1.383  -7.207  1.00  0.070          N  
ATOM   1000  CA  GLN A  70      27.520  -0.818  -8.196  1.00  0.090          C  
ATOM   1001  C   GLN A  70      27.759  -1.791  -9.334  1.00  0.060          C  
ATOM   1002  O   GLN A  70      27.745  -1.375 -10.494  1.00  0.050          O  
ATOM   1003  CB  GLN A  70      28.842  -0.451  -7.544  1.00  0.120          C  
ATOM   1004  CG  GLN A  70      28.752   0.733  -6.616  1.00  0.120          C  
ATOM   1005  CD  GLN A  70      29.989   0.891  -5.790  1.00  0.120          C  
ATOM   1006  OE1 GLN A  70      30.837  -0.012  -5.756  1.00  0.120          O  
ATOM   1007  NE2 GLN A  70      30.089   2.015  -5.087  1.00  0.120          N  
ATOM   1008  H   GLN A  70      26.965  -1.509  -6.249  1.00  0.080          H  
ATOM   1009  HA  GLN A  70      27.061   0.080  -8.606  1.00  0.110          H  
ATOM   1010 1HB  GLN A  70      29.199  -1.308  -6.964  1.00  0.140          H  
ATOM   1011 2HB  GLN A  70      29.586  -0.239  -8.312  1.00  0.140          H  
ATOM   1012 1HG  GLN A  70      28.617   1.634  -7.208  1.00  0.140          H  
ATOM   1013 2HG  GLN A  70      27.908   0.598  -5.944  1.00  0.140          H  
ATOM   1014 1HE2 GLN A  70      30.861   2.141  -4.418  1.00  0.140          H  
ATOM   1015 2HE2 GLN A  70      29.372   2.705  -5.134  1.00  0.140          H  
ATOM   1016  N   LYS A  71      27.912  -3.091  -9.030  1.00  0.050          N  
ATOM   1017  CA  LYS A  71      28.134  -4.041 -10.102  1.00  0.050          C  
ATOM   1018  C   LYS A  71      26.884  -4.151 -10.966  1.00  0.040          C  
ATOM   1019  O   LYS A  71      27.000  -4.214 -12.194  1.00  0.040          O  
ATOM   1020  CB  LYS A  71      28.516  -5.420  -9.553  1.00  0.070          C  
ATOM   1021  CG  LYS A  71      28.872  -6.502 -10.634  1.00  0.070          C  
ATOM   1022  CD  LYS A  71      30.111  -6.147 -11.497  1.00  0.070          C  
ATOM   1023  CE  LYS A  71      31.416  -6.141 -10.679  1.00  0.070          C  
ATOM   1024  NZ  LYS A  71      32.608  -5.891 -11.541  1.00  0.070          N  
ATOM   1025  H   LYS A  71      27.959  -3.408  -8.056  1.00  0.060          H  
ATOM   1026  HA  LYS A  71      28.943  -3.660 -10.722  1.00  0.060          H  
ATOM   1027 1HB  LYS A  71      29.345  -5.317  -8.859  1.00  0.080          H  
ATOM   1028 2HB  LYS A  71      27.677  -5.802  -8.968  1.00  0.080          H  
ATOM   1029 1HG  LYS A  71      29.037  -7.460 -10.161  1.00  0.080          H  
ATOM   1030 2HG  LYS A  71      28.027  -6.607 -11.301  1.00  0.080          H  
ATOM   1031 1HD  LYS A  71      30.213  -6.909 -12.272  1.00  0.080          H  
ATOM   1032 2HD  LYS A  71      29.983  -5.185 -11.994  1.00  0.080          H  
ATOM   1033 1HE  LYS A  71      31.372  -5.364  -9.924  1.00  0.080          H  
ATOM   1034 2HE  LYS A  71      31.535  -7.112 -10.188  1.00  0.080          H  
ATOM   1035 1HZ  LYS A  71      33.441  -5.898 -10.972  1.00  0.080          H  
ATOM   1036 2HZ  LYS A  71      32.680  -6.610 -12.246  1.00  0.080          H  
ATOM   1037 3HZ  LYS A  71      32.511  -4.978 -11.994  1.00  0.080          H  
ATOM   1038  N   ALA A  72      25.689  -4.171 -10.343  1.00  0.040          N  
ATOM   1039  CA  ALA A  72      24.461  -4.264 -11.116  1.00  0.040          C  
ATOM   1040  C   ALA A  72      24.358  -3.086 -12.055  1.00  0.040          C  
ATOM   1041  O   ALA A  72      23.942  -3.246 -13.201  1.00  0.050          O  
ATOM   1042  CB  ALA A  72      23.226  -4.267 -10.221  1.00  0.060          C  
ATOM   1043  H   ALA A  72      25.638  -4.164  -9.321  1.00  0.050          H  
ATOM   1044  HA  ALA A  72      24.494  -5.182 -11.699  1.00  0.050          H  
ATOM   1045 1HB  ALA A  72      22.336  -4.340 -10.837  1.00  0.070          H  
ATOM   1046 2HB  ALA A  72      23.253  -5.086  -9.546  1.00  0.070          H  
ATOM   1047 3HB  ALA A  72      23.197  -3.341  -9.648  1.00  0.070          H  
ATOM   1048  N   LYS A  73      24.760  -1.897 -11.597  1.00  0.040          N  
ATOM   1049  CA  LYS A  73      24.688  -0.732 -12.461  1.00  0.050          C  
ATOM   1050  C   LYS A  73      25.693  -0.806 -13.609  1.00  0.060          C  
ATOM   1051  O   LYS A  73      25.333  -0.610 -14.776  1.00  0.070          O  
ATOM   1052  CB  LYS A  73      24.924   0.553 -11.674  1.00  0.070          C  
ATOM   1053  CG  LYS A  73      23.805   0.923 -10.728  1.00  0.070          C  
ATOM   1054  CD  LYS A  73      24.120   2.211  -9.982  1.00  0.070          C  
ATOM   1055  CE  LYS A  73      23.054   2.516  -8.953  1.00  0.070          C  
ATOM   1056  NZ  LYS A  73      23.308   3.794  -8.226  1.00  0.070          N  
ATOM   1057  H   LYS A  73      25.049  -1.806 -10.616  1.00  0.050          H  
ATOM   1058  HA  LYS A  73      23.686  -0.697 -12.884  1.00  0.060          H  
ATOM   1059 1HB  LYS A  73      25.839   0.452 -11.088  1.00  0.080          H  
ATOM   1060 2HB  LYS A  73      25.064   1.380 -12.369  1.00  0.080          H  
ATOM   1061 1HG  LYS A  73      22.887   1.061 -11.305  1.00  0.080          H  
ATOM   1062 2HG  LYS A  73      23.642   0.119 -10.017  1.00  0.080          H  
ATOM   1063 1HD  LYS A  73      25.082   2.112  -9.477  1.00  0.080          H  
ATOM   1064 2HD  LYS A  73      24.177   3.037 -10.691  1.00  0.080          H  
ATOM   1065 1HE  LYS A  73      22.079   2.567  -9.442  1.00  0.080          H  
ATOM   1066 2HE  LYS A  73      23.047   1.704  -8.233  1.00  0.080          H  
ATOM   1067 1HZ  LYS A  73      22.573   3.939  -7.540  1.00  0.080          H  
ATOM   1068 2HZ  LYS A  73      24.196   3.755  -7.756  1.00  0.080          H  
ATOM   1069 3HZ  LYS A  73      23.309   4.564  -8.874  1.00  0.080          H  
ATOM   1070  N   GLU A  74      26.940  -1.208 -13.317  1.00  0.060          N  
ATOM   1071  CA  GLU A  74      27.954  -1.265 -14.368  1.00  0.060          C  
ATOM   1072  C   GLU A  74      27.537  -2.207 -15.486  1.00  0.060          C  
ATOM   1073  O   GLU A  74      27.789  -1.940 -16.663  1.00  0.070          O  
ATOM   1074  CB  GLU A  74      29.303  -1.762 -13.828  1.00  0.080          C  
ATOM   1075  CG  GLU A  74      30.064  -0.808 -12.920  1.00  0.080          C  
ATOM   1076  CD  GLU A  74      31.350  -1.422 -12.407  1.00  0.080          C  
ATOM   1077  OE1 GLU A  74      31.612  -2.562 -12.744  1.00  0.080          O  
ATOM   1078  OE2 GLU A  74      32.059  -0.766 -11.685  1.00  0.080          O  
ATOM   1079  H   GLU A  74      27.200  -1.401 -12.344  1.00  0.070          H  
ATOM   1080  HA  GLU A  74      28.080  -0.266 -14.784  1.00  0.070          H  
ATOM   1081 1HB  GLU A  74      29.133  -2.681 -13.260  1.00  0.100          H  
ATOM   1082 2HB  GLU A  74      29.951  -2.016 -14.665  1.00  0.100          H  
ATOM   1083 1HG  GLU A  74      30.303   0.094 -13.480  1.00  0.100          H  
ATOM   1084 2HG  GLU A  74      29.438  -0.523 -12.085  1.00  0.100          H  
ATOM   1085  N   LEU A  75      26.900  -3.308 -15.113  1.00  0.060          N  
ATOM   1086  CA  LEU A  75      26.466  -4.297 -16.073  1.00  0.070          C  
ATOM   1087  C   LEU A  75      25.101  -4.100 -16.712  1.00  0.070          C  
ATOM   1088  O   LEU A  75      24.952  -4.345 -17.907  1.00  0.080          O  
ATOM   1089  CB  LEU A  75      26.415  -5.644 -15.378  1.00  0.090          C  
ATOM   1090  CG  LEU A  75      27.700  -6.236 -14.897  1.00  0.090          C  
ATOM   1091  CD1 LEU A  75      27.363  -7.441 -14.060  1.00  0.090          C  
ATOM   1092  CD2 LEU A  75      28.549  -6.659 -16.101  1.00  0.090          C  
ATOM   1093  H   LEU A  75      26.770  -3.481 -14.110  1.00  0.070          H  
ATOM   1094  HA  LEU A  75      27.193  -4.311 -16.878  1.00  0.080          H  
ATOM   1095 1HB  LEU A  75      25.766  -5.538 -14.508  1.00  0.110          H  
ATOM   1096 2HB  LEU A  75      25.970  -6.350 -16.058  1.00  0.110          H  
ATOM   1097  HG  LEU A  75      28.241  -5.515 -14.280  1.00  0.110          H  
ATOM   1098 1HD1 LEU A  75      28.276  -7.900 -13.695  1.00  0.110          H  
ATOM   1099 2HD1 LEU A  75      26.740  -7.144 -13.215  1.00  0.110          H  
ATOM   1100 3HD1 LEU A  75      26.829  -8.141 -14.675  1.00  0.110          H  
ATOM   1101 1HD2 LEU A  75      29.471  -7.119 -15.750  1.00  0.110          H  
ATOM   1102 2HD2 LEU A  75      27.994  -7.386 -16.700  1.00  0.110          H  
ATOM   1103 3HD2 LEU A  75      28.798  -5.804 -16.717  1.00  0.110          H  
ATOM   1104  N   TYR A  76      24.083  -3.713 -15.942  1.00  0.060          N  
ATOM   1105  CA  TYR A  76      22.745  -3.715 -16.495  1.00  0.060          C  
ATOM   1106  C   TYR A  76      22.011  -2.378 -16.458  1.00  0.070          C  
ATOM   1107  O   TYR A  76      20.845  -2.325 -16.853  1.00  0.070          O  
ATOM   1108  CB  TYR A  76      21.908  -4.735 -15.714  1.00  0.080          C  
ATOM   1109  CG  TYR A  76      22.603  -6.050 -15.546  1.00  0.080          C  
ATOM   1110  CD1 TYR A  76      22.940  -6.464 -14.253  1.00  0.080          C  
ATOM   1111  CD2 TYR A  76      22.973  -6.809 -16.636  1.00  0.080          C  
ATOM   1112  CE1 TYR A  76      23.639  -7.620 -14.065  1.00  0.080          C  
ATOM   1113  CE2 TYR A  76      23.671  -7.960 -16.436  1.00  0.080          C  
ATOM   1114  CZ  TYR A  76      24.012  -8.365 -15.172  1.00  0.080          C  
ATOM   1115  OH  TYR A  76      24.755  -9.501 -15.022  1.00  0.080          O  
ATOM   1116  H   TYR A  76      24.214  -3.480 -14.960  1.00  0.070          H  
ATOM   1117  HA  TYR A  76      22.808  -4.018 -17.536  1.00  0.070          H  
ATOM   1118 1HB  TYR A  76      21.653  -4.339 -14.728  1.00  0.100          H  
ATOM   1119 2HB  TYR A  76      20.996  -4.923 -16.258  1.00  0.100          H  
ATOM   1120  HD1 TYR A  76      22.661  -5.853 -13.393  1.00  0.100          H  
ATOM   1121  HD2 TYR A  76      22.729  -6.486 -17.651  1.00  0.100          H  
ATOM   1122  HE1 TYR A  76      23.919  -7.934 -13.066  1.00  0.100          H  
ATOM   1123  HE2 TYR A  76      23.975  -8.560 -17.283  1.00  0.100          H  
ATOM   1124  HH  TYR A  76      25.020  -9.823 -15.903  1.00  0.100          H  
ATOM   1125  N   GLU A  77      22.637  -1.275 -16.021  1.00  0.060          N  
ATOM   1126  CA  GLU A  77      21.881  -0.026 -15.891  1.00  0.080          C  
ATOM   1127  C   GLU A  77      21.096   0.409 -17.144  1.00  0.070          C  
ATOM   1128  O   GLU A  77      19.973   0.889 -17.007  1.00  0.100          O  
ATOM   1129  CB  GLU A  77      22.824   1.107 -15.429  1.00  0.100          C  
ATOM   1130  CG  GLU A  77      22.213   2.467 -15.195  1.00  0.100          C  
ATOM   1131  CD  GLU A  77      21.320   2.487 -14.005  1.00  0.100          C  
ATOM   1132  OE1 GLU A  77      21.267   1.494 -13.314  1.00  0.100          O  
ATOM   1133  OE2 GLU A  77      20.713   3.500 -13.755  1.00  0.100          O  
ATOM   1134  H   GLU A  77      23.613  -1.273 -15.704  1.00  0.070          H  
ATOM   1135  HA  GLU A  77      21.155  -0.177 -15.093  1.00  0.100          H  
ATOM   1136 1HB  GLU A  77      23.229   0.832 -14.477  1.00  0.120          H  
ATOM   1137 2HB  GLU A  77      23.665   1.222 -16.080  1.00  0.120          H  
ATOM   1138 1HG  GLU A  77      23.017   3.186 -15.042  1.00  0.120          H  
ATOM   1139 2HG  GLU A  77      21.654   2.777 -16.078  1.00  0.120          H  
ATOM   1140  N   PRO A  78      21.628   0.318 -18.386  1.00  0.080          N  
ATOM   1141  CA  PRO A  78      20.908   0.675 -19.593  1.00  0.110          C  
ATOM   1142  C   PRO A  78      20.140  -0.498 -20.208  1.00  0.120          C  
ATOM   1143  O   PRO A  78      19.663  -0.390 -21.338  1.00  0.180          O  
ATOM   1144  CB  PRO A  78      22.046   1.163 -20.498  1.00  0.170          C  
ATOM   1145  CG  PRO A  78      23.216   0.264 -20.150  1.00  0.170          C  
ATOM   1146  CD  PRO A  78      23.075  -0.029 -18.651  1.00  0.170          C  
ATOM   1147  HA  PRO A  78      20.220   1.501 -19.362  1.00  0.130          H  
ATOM   1148 1HB  PRO A  78      21.745   1.079 -21.554  1.00  0.200          H  
ATOM   1149 2HB  PRO A  78      22.249   2.227 -20.306  1.00  0.200          H  
ATOM   1150 1HG  PRO A  78      23.209  -0.633 -20.772  1.00  0.200          H  
ATOM   1151 2HG  PRO A  78      24.158   0.784 -20.379  1.00  0.200          H  
ATOM   1152 1HD  PRO A  78      23.284  -1.092 -18.517  1.00  0.200          H  
ATOM   1153 2HD  PRO A  78      23.764   0.600 -18.108  1.00  0.200          H  
ATOM   1154  N   ILE A  79      20.092  -1.641 -19.514  1.00  0.090          N  
ATOM   1155  CA  ILE A  79      19.535  -2.847 -20.099  1.00  0.100          C  
ATOM   1156  C   ILE A  79      18.358  -3.430 -19.324  1.00  0.110          C  
ATOM   1157  O   ILE A  79      17.346  -3.785 -19.927  1.00  0.140          O  
ATOM   1158  CB  ILE A  79      20.595  -3.969 -20.164  1.00  0.140          C  
ATOM   1159  CG1 ILE A  79      21.791  -3.531 -21.004  1.00  0.140          C  
ATOM   1160  CG2 ILE A  79      19.949  -5.213 -20.803  1.00  0.140          C  
ATOM   1161  CD1 ILE A  79      22.998  -4.461 -20.914  1.00  0.140          C  
ATOM   1162  H   ILE A  79      20.445  -1.696 -18.562  1.00  0.110          H  
ATOM   1163  HA  ILE A  79      19.194  -2.616 -21.106  1.00  0.120          H  
ATOM   1164  HB  ILE A  79      20.944  -4.209 -19.163  1.00  0.160          H  
ATOM   1165 1HG1 ILE A  79      21.484  -3.448 -22.044  1.00  0.160          H  
ATOM   1166 2HG1 ILE A  79      22.104  -2.567 -20.664  1.00  0.160          H  
ATOM   1167 1HG2 ILE A  79      20.661  -6.023 -20.860  1.00  0.160          H  
ATOM   1168 2HG2 ILE A  79      19.105  -5.539 -20.224  1.00  0.160          H  
ATOM   1169 3HG2 ILE A  79      19.606  -4.966 -21.809  1.00  0.160          H  
ATOM   1170 1HD1 ILE A  79      23.807  -4.061 -21.526  1.00  0.160          H  
ATOM   1171 2HD1 ILE A  79      23.335  -4.527 -19.883  1.00  0.160          H  
ATOM   1172 3HD1 ILE A  79      22.759  -5.453 -21.272  1.00  0.160          H  
ATOM   1173  N   TRP A  80      18.536  -3.614 -18.007  1.00  0.090          N  
ATOM   1174  CA  TRP A  80      17.628  -4.401 -17.165  1.00  0.090          C  
ATOM   1175  C   TRP A  80      16.141  -4.139 -17.327  1.00  0.120          C  
ATOM   1176  O   TRP A  80      15.336  -5.063 -17.203  1.00  0.130          O  
ATOM   1177  CB  TRP A  80      17.968  -4.233 -15.676  1.00  0.130          C  
ATOM   1178  CG  TRP A  80      17.567  -2.924 -15.064  1.00  0.130          C  
ATOM   1179  CD1 TRP A  80      18.272  -1.773 -15.025  1.00  0.130          C  
ATOM   1180  CD2 TRP A  80      16.348  -2.660 -14.337  1.00  0.130          C  
ATOM   1181  NE1 TRP A  80      17.574  -0.811 -14.374  1.00  0.130          N  
ATOM   1182  CE2 TRP A  80      16.398  -1.333 -13.936  1.00  0.130          C  
ATOM   1183  CE3 TRP A  80      15.241  -3.431 -14.004  1.00  0.130          C  
ATOM   1184  CZ2 TRP A  80      15.377  -0.746 -13.219  1.00  0.130          C  
ATOM   1185  CZ3 TRP A  80      14.219  -2.849 -13.285  1.00  0.130          C  
ATOM   1186  CH2 TRP A  80      14.282  -1.539 -12.901  1.00  0.130          C  
ATOM   1187  H   TRP A  80      19.381  -3.236 -17.581  1.00  0.110          H  
ATOM   1188  HA  TRP A  80      17.794  -5.430 -17.427  1.00  0.110          H  
ATOM   1189 1HB  TRP A  80      17.509  -5.039 -15.109  1.00  0.150          H  
ATOM   1190 2HB  TRP A  80      19.019  -4.318 -15.556  1.00  0.150          H  
ATOM   1191  HD1 TRP A  80      19.227  -1.615 -15.454  1.00  0.150          H  
ATOM   1192  HE1 TRP A  80      17.897   0.141 -14.249  1.00  0.150          H  
ATOM   1193  HE3 TRP A  80      15.182  -4.470 -14.305  1.00  0.150          H  
ATOM   1194  HZ2 TRP A  80      15.414   0.297 -12.904  1.00  0.150          H  
ATOM   1195  HZ3 TRP A  80      13.359  -3.463 -13.030  1.00  0.150          H  
ATOM   1196  HH2 TRP A  80      13.456  -1.113 -12.335  1.00  0.150          H  
ATOM   1197  N   GLN A  81      15.721  -2.917 -17.636  1.00  0.140          N  
ATOM   1198  CA  GLN A  81      14.291  -2.669 -17.728  1.00  0.190          C  
ATOM   1199  C   GLN A  81      13.661  -3.408 -18.906  1.00  0.210          C  
ATOM   1200  O   GLN A  81      12.437  -3.526 -18.982  1.00  0.240          O  
ATOM   1201  CB  GLN A  81      13.984  -1.168 -17.816  1.00  0.250          C  
ATOM   1202  CG  GLN A  81      14.404  -0.474 -19.118  1.00  0.250          C  
ATOM   1203  CD  GLN A  81      15.817   0.013 -19.069  1.00  0.250          C  
ATOM   1204  OE1 GLN A  81      16.663  -0.593 -18.406  1.00  0.250          O  
ATOM   1205  NE2 GLN A  81      16.083   1.118 -19.748  1.00  0.250          N  
ATOM   1206  H   GLN A  81      16.373  -2.139 -17.769  1.00  0.170          H  
ATOM   1207  HA  GLN A  81      13.829  -3.043 -16.816  1.00  0.230          H  
ATOM   1208 1HB  GLN A  81      12.913  -1.016 -17.690  1.00  0.300          H  
ATOM   1209 2HB  GLN A  81      14.483  -0.658 -16.990  1.00  0.300          H  
ATOM   1210 1HG  GLN A  81      14.302  -1.141 -19.960  1.00  0.300          H  
ATOM   1211 2HG  GLN A  81      13.759   0.390 -19.265  1.00  0.300          H  
ATOM   1212 1HE2 GLN A  81      17.006   1.504 -19.727  1.00  0.300          H  
ATOM   1213 2HE2 GLN A  81      15.361   1.579 -20.266  1.00  0.300          H  
ATOM   1214  N   ASN A  82      14.497  -3.870 -19.841  1.00  0.200          N  
ATOM   1215  CA  ASN A  82      14.042  -4.568 -21.023  1.00  0.240          C  
ATOM   1216  C   ASN A  82      14.199  -6.089 -20.914  1.00  0.200          C  
ATOM   1217  O   ASN A  82      13.984  -6.803 -21.898  1.00  0.220          O  
ATOM   1218  CB  ASN A  82      14.803  -4.050 -22.226  1.00  0.320          C  
ATOM   1219  CG  ASN A  82      14.491  -2.606 -22.525  1.00  0.320          C  
ATOM   1220  OD1 ASN A  82      13.338  -2.156 -22.460  1.00  0.320          O  
ATOM   1221  ND2 ASN A  82      15.515  -1.857 -22.855  1.00  0.320          N  
ATOM   1222  H   ASN A  82      15.506  -3.745 -19.713  1.00  0.240          H  
ATOM   1223  HA  ASN A  82      12.981  -4.361 -21.157  1.00  0.290          H  
ATOM   1224 1HB  ASN A  82      15.874  -4.150 -22.044  1.00  0.380          H  
ATOM   1225 2HB  ASN A  82      14.560  -4.651 -23.099  1.00  0.380          H  
ATOM   1226 1HD2 ASN A  82      15.383  -0.889 -23.063  1.00  0.380          H  
ATOM   1227 2HD2 ASN A  82      16.435  -2.249 -22.899  1.00  0.380          H  
ATOM   1228  N   PHE A  83      14.564  -6.606 -19.736  1.00  0.160          N  
ATOM   1229  CA  PHE A  83      14.713  -8.051 -19.604  1.00  0.140          C  
ATOM   1230  C   PHE A  83      13.345  -8.690 -19.753  1.00  0.110          C  
ATOM   1231  O   PHE A  83      12.351  -8.148 -19.273  1.00  0.150          O  
ATOM   1232  CB  PHE A  83      15.335  -8.444 -18.254  1.00  0.200          C  
ATOM   1233  CG  PHE A  83      16.842  -8.169 -18.056  1.00  0.200          C  
ATOM   1234  CD1 PHE A  83      17.744  -8.067 -19.111  1.00  0.200          C  
ATOM   1235  CD2 PHE A  83      17.356  -8.047 -16.775  1.00  0.200          C  
ATOM   1236  CE1 PHE A  83      19.073  -7.878 -18.887  1.00  0.200          C  
ATOM   1237  CE2 PHE A  83      18.705  -7.837 -16.579  1.00  0.200          C  
ATOM   1238  CZ  PHE A  83      19.548  -7.760 -17.642  1.00  0.200          C  
ATOM   1239  H   PHE A  83      14.744  -5.996 -18.933  1.00  0.190          H  
ATOM   1240  HA  PHE A  83      15.330  -8.425 -20.418  1.00  0.170          H  
ATOM   1241 1HB  PHE A  83      14.813  -7.924 -17.475  1.00  0.240          H  
ATOM   1242 2HB  PHE A  83      15.168  -9.503 -18.085  1.00  0.240          H  
ATOM   1243  HD1 PHE A  83      17.411  -8.149 -20.142  1.00  0.240          H  
ATOM   1244  HD2 PHE A  83      16.681  -8.116 -15.923  1.00  0.240          H  
ATOM   1245  HE1 PHE A  83      19.752  -7.825 -19.733  1.00  0.240          H  
ATOM   1246  HE2 PHE A  83      19.103  -7.739 -15.593  1.00  0.240          H  
ATOM   1247  HZ  PHE A  83      20.597  -7.611 -17.489  1.00  0.240          H  
ATOM   1248  N   THR A  84      13.293  -9.870 -20.373  1.00  0.130          N  
ATOM   1249  CA  THR A  84      12.024 -10.560 -20.592  1.00  0.170          C  
ATOM   1250  C   THR A  84      11.474 -11.258 -19.353  1.00  0.140          C  
ATOM   1251  O   THR A  84      10.292 -11.592 -19.296  1.00  0.410          O  
ATOM   1252  CB  THR A  84      12.192 -11.584 -21.723  1.00  0.220          C  
ATOM   1253  OG1 THR A  84      13.211 -12.525 -21.353  1.00  0.220          O  
ATOM   1254  CG2 THR A  84      12.602 -10.870 -23.007  1.00  0.220          C  
ATOM   1255  H   THR A  84      14.136 -10.289 -20.745  1.00  0.160          H  
ATOM   1256  HA  THR A  84      11.290  -9.819 -20.910  1.00  0.200          H  
ATOM   1257  HB  THR A  84      11.252 -12.114 -21.878  1.00  0.270          H  
ATOM   1258  HG1 THR A  84      13.188 -13.275 -21.960  1.00  0.270          H  
ATOM   1259 1HG2 THR A  84      12.724 -11.601 -23.806  1.00  0.270          H  
ATOM   1260 2HG2 THR A  84      11.829 -10.154 -23.284  1.00  0.270          H  
ATOM   1261 3HG2 THR A  84      13.542 -10.342 -22.856  1.00  0.270          H  
ATOM   1262  N   ASP A  85      12.332 -11.448 -18.364  1.00  0.140          N  
ATOM   1263  CA  ASP A  85      12.016 -12.087 -17.095  1.00  0.100          C  
ATOM   1264  C   ASP A  85      11.553 -11.048 -16.051  1.00  0.090          C  
ATOM   1265  O   ASP A  85      12.391 -10.275 -15.574  1.00  0.100          O  
ATOM   1266  CB  ASP A  85      13.249 -12.865 -16.612  1.00  0.160          C  
ATOM   1267  CG  ASP A  85      13.083 -13.591 -15.265  1.00  0.160          C  
ATOM   1268  OD1 ASP A  85      12.216 -13.185 -14.459  1.00  0.160          O  
ATOM   1269  OD2 ASP A  85      13.853 -14.515 -15.014  1.00  0.160          O  
ATOM   1270  H   ASP A  85      13.272 -11.129 -18.533  1.00  0.170          H  
ATOM   1271  HA  ASP A  85      11.244 -12.817 -17.294  1.00  0.120          H  
ATOM   1272 1HB  ASP A  85      13.499 -13.614 -17.364  1.00  0.190          H  
ATOM   1273 2HB  ASP A  85      14.094 -12.193 -16.558  1.00  0.190          H  
ATOM   1274  N   PRO A  86      10.239 -10.944 -15.728  1.00  0.090          N  
ATOM   1275  CA  PRO A  86       9.676  -9.942 -14.843  1.00  0.100          C  
ATOM   1276  C   PRO A  86      10.169 -10.037 -13.409  1.00  0.090          C  
ATOM   1277  O   PRO A  86      10.145  -9.034 -12.689  1.00  0.120          O  
ATOM   1278  CB  PRO A  86       8.168 -10.232 -14.911  1.00  0.150          C  
ATOM   1279  CG  PRO A  86       8.063 -11.688 -15.295  1.00  0.150          C  
ATOM   1280  CD  PRO A  86       9.258 -11.956 -16.189  1.00  0.150          C  
ATOM   1281  HA  PRO A  86       9.908  -8.953 -15.245  1.00  0.120          H  
ATOM   1282 1HB  PRO A  86       7.705 -10.022 -13.932  1.00  0.180          H  
ATOM   1283 2HB  PRO A  86       7.688  -9.575 -15.638  1.00  0.180          H  
ATOM   1284 1HG  PRO A  86       8.052 -12.319 -14.391  1.00  0.180          H  
ATOM   1285 2HG  PRO A  86       7.108 -11.868 -15.814  1.00  0.180          H  
ATOM   1286 1HD  PRO A  86       9.604 -12.978 -15.963  1.00  0.180          H  
ATOM   1287 2HD  PRO A  86       8.999 -11.813 -17.246  1.00  0.180          H  
ATOM   1288  N   GLN A  87      10.656 -11.217 -12.989  1.00  0.090          N  
ATOM   1289  CA  GLN A  87      11.097 -11.330 -11.613  1.00  0.090          C  
ATOM   1290  C   GLN A  87      12.492 -10.817 -11.574  1.00  0.070          C  
ATOM   1291  O   GLN A  87      12.875 -10.118 -10.638  1.00  0.080          O  
ATOM   1292  CB  GLN A  87      11.022 -12.756 -11.082  1.00  0.130          C  
ATOM   1293  CG  GLN A  87       9.615 -13.272 -10.906  1.00  0.130          C  
ATOM   1294  CD  GLN A  87       9.588 -14.652 -10.276  1.00  0.130          C  
ATOM   1295  OE1 GLN A  87      10.596 -15.104  -9.721  1.00  0.130          O  
ATOM   1296  NE2 GLN A  87       8.449 -15.326 -10.357  1.00  0.130          N  
ATOM   1297  H   GLN A  87      10.764 -12.037 -13.601  1.00  0.110          H  
ATOM   1298  HA  GLN A  87      10.478 -10.696 -10.981  1.00  0.110          H  
ATOM   1299 1HB  GLN A  87      11.527 -13.420 -11.791  1.00  0.150          H  
ATOM   1300 2HB  GLN A  87      11.548 -12.832 -10.149  1.00  0.150          H  
ATOM   1301 1HG  GLN A  87       9.066 -12.579 -10.268  1.00  0.150          H  
ATOM   1302 2HG  GLN A  87       9.139 -13.329 -11.885  1.00  0.150          H  
ATOM   1303 1HE2 GLN A  87       8.378 -16.243  -9.958  1.00  0.150          H  
ATOM   1304 2HE2 GLN A  87       7.656 -14.922 -10.817  1.00  0.150          H  
ATOM   1305  N   LEU A  88      13.236 -11.121 -12.627  1.00  0.070          N  
ATOM   1306  CA  LEU A  88      14.597 -10.651 -12.725  1.00  0.070          C  
ATOM   1307  C   LEU A  88      14.582  -9.136 -12.755  1.00  0.060          C  
ATOM   1308  O   LEU A  88      15.351  -8.498 -12.037  1.00  0.050          O  
ATOM   1309  CB  LEU A  88      15.262 -11.179 -13.986  1.00  0.100          C  
ATOM   1310  CG  LEU A  88      16.715 -10.799 -14.260  1.00  0.100          C  
ATOM   1311  CD1 LEU A  88      17.637 -11.328 -13.141  1.00  0.100          C  
ATOM   1312  CD2 LEU A  88      17.063 -11.376 -15.637  1.00  0.100          C  
ATOM   1313  H   LEU A  88      12.839 -11.745 -13.347  1.00  0.080          H  
ATOM   1314  HA  LEU A  88      15.139 -10.989 -11.848  1.00  0.080          H  
ATOM   1315 1HB  LEU A  88      15.203 -12.264 -13.968  1.00  0.120          H  
ATOM   1316 2HB  LEU A  88      14.689 -10.819 -14.825  1.00  0.120          H  
ATOM   1317  HG  LEU A  88      16.825  -9.721 -14.280  1.00  0.120          H  
ATOM   1318 1HD1 LEU A  88      18.655 -11.057 -13.360  1.00  0.120          H  
ATOM   1319 2HD1 LEU A  88      17.364 -10.894 -12.184  1.00  0.120          H  
ATOM   1320 3HD1 LEU A  88      17.556 -12.408 -13.083  1.00  0.120          H  
ATOM   1321 1HD2 LEU A  88      18.064 -11.143 -15.903  1.00  0.120          H  
ATOM   1322 2HD2 LEU A  88      16.936 -12.441 -15.610  1.00  0.120          H  
ATOM   1323 3HD2 LEU A  88      16.393 -10.958 -16.381  1.00  0.120          H  
ATOM   1324  N   ARG A  89      13.659  -8.533 -13.527  1.00  0.060          N  
ATOM   1325  CA  ARG A  89      13.621  -7.077 -13.568  1.00  0.050          C  
ATOM   1326  C   ARG A  89      13.418  -6.507 -12.166  1.00  0.050          C  
ATOM   1327  O   ARG A  89      14.133  -5.586 -11.761  1.00  0.050          O  
ATOM   1328  CB  ARG A  89      12.479  -6.542 -14.439  1.00  0.070          C  
ATOM   1329  CG  ARG A  89      12.622  -6.756 -15.937  1.00  0.070          C  
ATOM   1330  CD  ARG A  89      11.687  -5.892 -16.763  1.00  0.070          C  
ATOM   1331  NE  ARG A  89      10.249  -6.123 -16.519  1.00  0.070          N  
ATOM   1332  CZ  ARG A  89       9.442  -7.029 -17.142  1.00  0.070          C  
ATOM   1333  NH1 ARG A  89       9.888  -7.862 -18.062  1.00  0.070          N  
ATOM   1334  NH2 ARG A  89       8.160  -7.072 -16.811  1.00  0.070          N  
ATOM   1335  H   ARG A  89      13.044  -9.100 -14.121  1.00  0.070          H  
ATOM   1336  HA  ARG A  89      14.570  -6.719 -13.964  1.00  0.060          H  
ATOM   1337 1HB  ARG A  89      11.548  -7.020 -14.135  1.00  0.090          H  
ATOM   1338 2HB  ARG A  89      12.365  -5.474 -14.270  1.00  0.090          H  
ATOM   1339 1HG  ARG A  89      13.626  -6.496 -16.210  1.00  0.090          H  
ATOM   1340 2HG  ARG A  89      12.436  -7.798 -16.188  1.00  0.090          H  
ATOM   1341 1HD  ARG A  89      11.900  -4.848 -16.538  1.00  0.090          H  
ATOM   1342 2HD  ARG A  89      11.892  -6.060 -17.821  1.00  0.090          H  
ATOM   1343  HE  ARG A  89       9.810  -5.520 -15.838  1.00  0.090          H  
ATOM   1344 1HH1 ARG A  89      10.869  -7.857 -18.362  1.00  0.090          H  
ATOM   1345 2HH1 ARG A  89       9.258  -8.516 -18.499  1.00  0.090          H  
ATOM   1346 1HH2 ARG A  89       7.796  -6.441 -16.109  1.00  0.090          H  
ATOM   1347 2HH2 ARG A  89       7.544  -7.732 -17.265  1.00  0.090          H  
ATOM   1348  N   ARG A  90      12.477  -7.080 -11.407  1.00  0.050          N  
ATOM   1349  CA  ARG A  90      12.200  -6.612 -10.055  1.00  0.050          C  
ATOM   1350  C   ARG A  90      13.436  -6.769  -9.142  1.00  0.050          C  
ATOM   1351  O   ARG A  90      13.761  -5.853  -8.371  1.00  0.050          O  
ATOM   1352  CB  ARG A  90      10.968  -7.353  -9.538  1.00  0.070          C  
ATOM   1353  CG  ARG A  90       9.689  -6.941 -10.319  1.00  0.070          C  
ATOM   1354  CD  ARG A  90       8.462  -7.788 -10.052  1.00  0.070          C  
ATOM   1355  NE  ARG A  90       7.851  -7.566  -8.755  1.00  0.070          N  
ATOM   1356  CZ  ARG A  90       6.959  -6.589  -8.471  1.00  0.070          C  
ATOM   1357  NH1 ARG A  90       6.586  -5.707  -9.380  1.00  0.070          N  
ATOM   1358  NH2 ARG A  90       6.473  -6.553  -7.258  1.00  0.070          N  
ATOM   1359  H   ARG A  90      11.898  -7.831 -11.801  1.00  0.060          H  
ATOM   1360  HA  ARG A  90      11.950  -5.554 -10.109  1.00  0.060          H  
ATOM   1361 1HB  ARG A  90      11.103  -8.426  -9.659  1.00  0.080          H  
ATOM   1362 2HB  ARG A  90      10.814  -7.147  -8.480  1.00  0.080          H  
ATOM   1363 1HG  ARG A  90       9.446  -5.920 -10.038  1.00  0.080          H  
ATOM   1364 2HG  ARG A  90       9.889  -6.964 -11.384  1.00  0.080          H  
ATOM   1365 1HD  ARG A  90       7.717  -7.610 -10.823  1.00  0.080          H  
ATOM   1366 2HD  ARG A  90       8.757  -8.841 -10.100  1.00  0.080          H  
ATOM   1367  HE  ARG A  90       8.059  -8.217  -7.985  1.00  0.080          H  
ATOM   1368 1HH1 ARG A  90       6.968  -5.750 -10.311  1.00  0.080          H  
ATOM   1369 2HH1 ARG A  90       5.927  -4.984  -9.143  1.00  0.080          H  
ATOM   1370 1HH2 ARG A  90       6.795  -7.273  -6.609  1.00  0.080          H  
ATOM   1371 2HH2 ARG A  90       5.784  -5.884  -6.976  1.00  0.080          H  
ATOM   1372  N   ILE A  91      14.157  -7.894  -9.278  1.00  0.050          N  
ATOM   1373  CA  ILE A  91      15.364  -8.153  -8.493  1.00  0.050          C  
ATOM   1374  C   ILE A  91      16.487  -7.172  -8.820  1.00  0.040          C  
ATOM   1375  O   ILE A  91      17.094  -6.625  -7.899  1.00  0.040          O  
ATOM   1376  CB  ILE A  91      15.890  -9.591  -8.715  1.00  0.070          C  
ATOM   1377  CG1 ILE A  91      14.872 -10.611  -8.128  1.00  0.070          C  
ATOM   1378  CG2 ILE A  91      17.312  -9.750  -8.048  1.00  0.070          C  
ATOM   1379  CD1 ILE A  91      15.089 -12.050  -8.560  1.00  0.070          C  
ATOM   1380  H   ILE A  91      13.802  -8.620  -9.911  1.00  0.060          H  
ATOM   1381  HA  ILE A  91      15.111  -8.039  -7.441  1.00  0.060          H  
ATOM   1382  HB  ILE A  91      15.967  -9.786  -9.783  1.00  0.080          H  
ATOM   1383 1HG1 ILE A  91      14.928 -10.580  -7.057  1.00  0.080          H  
ATOM   1384 2HG1 ILE A  91      13.873 -10.313  -8.421  1.00  0.080          H  
ATOM   1385 1HG2 ILE A  91      17.681 -10.747  -8.204  1.00  0.080          H  
ATOM   1386 2HG2 ILE A  91      18.027  -9.053  -8.481  1.00  0.080          H  
ATOM   1387 3HG2 ILE A  91      17.235  -9.560  -6.977  1.00  0.080          H  
ATOM   1388 1HD1 ILE A  91      14.325 -12.678  -8.101  1.00  0.080          H  
ATOM   1389 2HD1 ILE A  91      15.004 -12.117  -9.643  1.00  0.080          H  
ATOM   1390 3HD1 ILE A  91      16.066 -12.400  -8.252  1.00  0.080          H  
ATOM   1391  N   ILE A  92      16.788  -6.962 -10.109  1.00  0.040          N  
ATOM   1392  CA  ILE A  92      17.875  -6.054 -10.483  1.00  0.050          C  
ATOM   1393  C   ILE A  92      17.518  -4.649 -10.030  1.00  0.050          C  
ATOM   1394  O   ILE A  92      18.378  -3.926  -9.514  1.00  0.050          O  
ATOM   1395  CB  ILE A  92      18.199  -6.072 -11.999  1.00  0.070          C  
ATOM   1396  CG1 ILE A  92      18.711  -7.511 -12.466  1.00  0.070          C  
ATOM   1397  CG2 ILE A  92      19.280  -4.977 -12.323  1.00  0.070          C  
ATOM   1398  CD1 ILE A  92      20.006  -8.056 -11.835  1.00  0.070          C  
ATOM   1399  H   ILE A  92      16.244  -7.452 -10.824  1.00  0.050          H  
ATOM   1400  HA  ILE A  92      18.770  -6.348  -9.946  1.00  0.060          H  
ATOM   1401  HB  ILE A  92      17.287  -5.860 -12.567  1.00  0.080          H  
ATOM   1402 1HG1 ILE A  92      17.920  -8.228 -12.254  1.00  0.080          H  
ATOM   1403 2HG1 ILE A  92      18.857  -7.473 -13.518  1.00  0.080          H  
ATOM   1404 1HG2 ILE A  92      19.504  -4.989 -13.376  1.00  0.080          H  
ATOM   1405 2HG2 ILE A  92      18.913  -3.986 -12.053  1.00  0.080          H  
ATOM   1406 3HG2 ILE A  92      20.189  -5.177 -11.766  1.00  0.080          H  
ATOM   1407 1HD1 ILE A  92      20.216  -9.044 -12.257  1.00  0.080          H  
ATOM   1408 2HD1 ILE A  92      20.843  -7.395 -12.051  1.00  0.080          H  
ATOM   1409 3HD1 ILE A  92      19.888  -8.153 -10.760  1.00  0.080          H  
ATOM   1410  N   GLY A  93      16.256  -4.254 -10.227  1.00  0.050          N  
ATOM   1411  CA  GLY A  93      15.769  -2.963  -9.788  1.00  0.050          C  
ATOM   1412  C   GLY A  93      16.105  -2.779  -8.306  1.00  0.090          C  
ATOM   1413  O   GLY A  93      16.618  -1.733  -7.897  1.00  0.190          O  
ATOM   1414  H   GLY A  93      15.601  -4.869 -10.713  1.00  0.060          H  
ATOM   1415 1HA  GLY A  93      16.215  -2.175 -10.389  1.00  0.060          H  
ATOM   1416 2HA  GLY A  93      14.690  -2.924  -9.933  1.00  0.060          H  
ATOM   1417  N   ALA A  94      15.767  -3.770  -7.478  1.00  0.050          N  
ATOM   1418  CA  ALA A  94      16.089  -3.689  -6.063  1.00  0.060          C  
ATOM   1419  C   ALA A  94      17.605  -3.641  -5.782  1.00  0.040          C  
ATOM   1420  O   ALA A  94      18.056  -2.829  -4.976  1.00  0.050          O  
ATOM   1421  CB  ALA A  94      15.497  -4.890  -5.343  1.00  0.080          C  
ATOM   1422  H   ALA A  94      15.255  -4.584  -7.841  1.00  0.060          H  
ATOM   1423  HA  ALA A  94      15.644  -2.776  -5.672  1.00  0.070          H  
ATOM   1424 1HB  ALA A  94      15.702  -4.818  -4.278  1.00  0.100          H  
ATOM   1425 2HB  ALA A  94      14.420  -4.917  -5.509  1.00  0.100          H  
ATOM   1426 3HB  ALA A  94      15.943  -5.800  -5.739  1.00  0.100          H  
ATOM   1427  N   VAL A  95      18.410  -4.455  -6.482  1.00  0.040          N  
ATOM   1428  CA  VAL A  95      19.859  -4.506  -6.216  1.00  0.040          C  
ATOM   1429  C   VAL A  95      20.543  -3.172  -6.498  1.00  0.050          C  
ATOM   1430  O   VAL A  95      21.425  -2.761  -5.751  1.00  0.060          O  
ATOM   1431  CB  VAL A  95      20.571  -5.654  -6.989  1.00  0.060          C  
ATOM   1432  CG1 VAL A  95      22.125  -5.552  -6.815  1.00  0.060          C  
ATOM   1433  CG2 VAL A  95      20.101  -6.999  -6.449  1.00  0.060          C  
ATOM   1434  H   VAL A  95      17.986  -5.110  -7.147  1.00  0.050          H  
ATOM   1435  HA  VAL A  95      19.986  -4.720  -5.154  1.00  0.050          H  
ATOM   1436  HB  VAL A  95      20.334  -5.577  -8.052  1.00  0.070          H  
ATOM   1437 1HG1 VAL A  95      22.610  -6.355  -7.342  1.00  0.070          H  
ATOM   1438 2HG1 VAL A  95      22.486  -4.618  -7.208  1.00  0.070          H  
ATOM   1439 3HG1 VAL A  95      22.380  -5.619  -5.755  1.00  0.070          H  
ATOM   1440 1HG2 VAL A  95      20.591  -7.808  -6.988  1.00  0.070          H  
ATOM   1441 2HG2 VAL A  95      20.350  -7.062  -5.397  1.00  0.070          H  
ATOM   1442 3HG2 VAL A  95      19.035  -7.091  -6.564  1.00  0.070          H  
ATOM   1443  N   ARG A  96      20.177  -2.512  -7.594  1.00  0.050          N  
ATOM   1444  CA  ARG A  96      20.779  -1.225  -7.955  1.00  0.080          C  
ATOM   1445  C   ARG A  96      20.427  -0.066  -6.994  1.00  0.080          C  
ATOM   1446  O   ARG A  96      21.000   1.018  -7.125  1.00  0.100          O  
ATOM   1447  CB  ARG A  96      20.420  -0.821  -9.389  1.00  0.100          C  
ATOM   1448  CG  ARG A  96      18.962  -0.524  -9.610  1.00  0.100          C  
ATOM   1449  CD  ARG A  96      18.589  -0.161 -11.015  1.00  0.100          C  
ATOM   1450  NE  ARG A  96      19.020   1.190 -11.437  1.00  0.100          N  
ATOM   1451  CZ  ARG A  96      18.363   2.354 -11.138  1.00  0.100          C  
ATOM   1452  NH1 ARG A  96      17.292   2.349 -10.361  1.00  0.100          N  
ATOM   1453  NH2 ARG A  96      18.795   3.504 -11.635  1.00  0.100          N  
ATOM   1454  H   ARG A  96      19.467  -2.937  -8.203  1.00  0.060          H  
ATOM   1455  HA  ARG A  96      21.860  -1.355  -7.931  1.00  0.100          H  
ATOM   1456 1HB  ARG A  96      20.981   0.063  -9.671  1.00  0.120          H  
ATOM   1457 2HB  ARG A  96      20.703  -1.624 -10.071  1.00  0.120          H  
ATOM   1458 1HG  ARG A  96      18.437  -1.419  -9.391  1.00  0.120          H  
ATOM   1459 2HG  ARG A  96      18.630   0.261  -8.935  1.00  0.120          H  
ATOM   1460 1HD  ARG A  96      19.049  -0.884 -11.692  1.00  0.120          H  
ATOM   1461 2HD  ARG A  96      17.514  -0.225 -11.124  1.00  0.120          H  
ATOM   1462  HE  ARG A  96      19.850   1.263 -12.055  1.00  0.120          H  
ATOM   1463 1HH1 ARG A  96      16.966   1.489  -9.960  1.00  0.120          H  
ATOM   1464 2HH1 ARG A  96      16.816   3.217 -10.146  1.00  0.120          H  
ATOM   1465 1HH2 ARG A  96      19.610   3.513 -12.272  1.00  0.120          H  
ATOM   1466 2HH2 ARG A  96      18.319   4.366 -11.423  1.00  0.120          H  
ATOM   1467  N   THR A  97      19.463  -0.246  -6.081  1.00  0.080          N  
ATOM   1468  CA  THR A  97      19.114   0.832  -5.158  1.00  0.070          C  
ATOM   1469  C   THR A  97      19.976   0.675  -3.908  1.00  0.040          C  
ATOM   1470  O   THR A  97      19.934  -0.365  -3.249  1.00  0.050          O  
ATOM   1471  CB  THR A  97      17.611   0.773  -4.767  1.00  0.100          C  
ATOM   1472  OG1 THR A  97      16.795   0.913  -5.945  1.00  0.100          O  
ATOM   1473  CG2 THR A  97      17.254   1.913  -3.779  1.00  0.100          C  
ATOM   1474  H   THR A  97      19.012  -1.159  -5.957  1.00  0.100          H  
ATOM   1475  HA  THR A  97      19.335   1.796  -5.617  1.00  0.080          H  
ATOM   1476  HB  THR A  97      17.401  -0.193  -4.302  1.00  0.120          H  
ATOM   1477  HG1 THR A  97      16.875   0.102  -6.488  1.00  0.120          H  
ATOM   1478 1HG2 THR A  97      16.206   1.849  -3.524  1.00  0.120          H  
ATOM   1479 2HG2 THR A  97      17.851   1.828  -2.870  1.00  0.120          H  
ATOM   1480 3HG2 THR A  97      17.449   2.869  -4.247  1.00  0.120          H  
ATOM   1481  N   LEU A  98      20.763   1.693  -3.567  1.00  0.040          N  
ATOM   1482  CA  LEU A  98      21.628   1.571  -2.402  1.00  0.050          C  
ATOM   1483  C   LEU A  98      21.103   2.167  -1.105  1.00  0.050          C  
ATOM   1484  O   LEU A  98      21.433   1.669  -0.019  1.00  0.050          O  
ATOM   1485  CB  LEU A  98      23.013   2.114  -2.742  1.00  0.070          C  
ATOM   1486  CG  LEU A  98      23.864   1.300  -3.767  1.00  0.070          C  
ATOM   1487  CD1 LEU A  98      25.184   2.002  -4.030  1.00  0.070          C  
ATOM   1488  CD2 LEU A  98      24.152  -0.037  -3.212  1.00  0.070          C  
ATOM   1489  H   LEU A  98      20.766   2.564  -4.124  1.00  0.050          H  
ATOM   1490  HA  LEU A  98      21.727   0.518  -2.193  1.00  0.060          H  
ATOM   1491 1HB  LEU A  98      22.831   3.049  -3.231  1.00  0.080          H  
ATOM   1492 2HB  LEU A  98      23.569   2.328  -1.866  1.00  0.080          H  
ATOM   1493  HG  LEU A  98      23.331   1.201  -4.717  1.00  0.080          H  
ATOM   1494 1HD1 LEU A  98      25.773   1.412  -4.733  1.00  0.080          H  
ATOM   1495 2HD1 LEU A  98      24.999   2.971  -4.455  1.00  0.080          H  
ATOM   1496 3HD1 LEU A  98      25.737   2.112  -3.093  1.00  0.080          H  
ATOM   1497 1HD2 LEU A  98      24.771  -0.556  -3.908  1.00  0.080          H  
ATOM   1498 2HD2 LEU A  98      24.680   0.069  -2.280  1.00  0.080          H  
ATOM   1499 3HD2 LEU A  98      23.259  -0.621  -3.047  1.00  0.080          H  
ATOM   1500  N   GLY A  99      20.304   3.217  -1.171  1.00  0.050          N  
ATOM   1501  CA  GLY A  99      19.837   3.840   0.046  1.00  0.050          C  
ATOM   1502  C   GLY A  99      21.021   4.301   0.867  1.00  0.040          C  
ATOM   1503  O   GLY A  99      21.919   4.969   0.356  1.00  0.040          O  
ATOM   1504  H   GLY A  99      20.021   3.631  -2.066  1.00  0.060          H  
ATOM   1505 1HA  GLY A  99      19.220   4.699  -0.215  1.00  0.060          H  
ATOM   1506 2HA  GLY A  99      19.223   3.144   0.616  1.00  0.060          H  
ATOM   1507  N   SER A 100      21.084   3.873   2.126  1.00  0.040          N  
ATOM   1508  CA  SER A 100      22.140   4.248   3.067  1.00  0.040          C  
ATOM   1509  C   SER A 100      23.543   3.843   2.614  1.00  0.040          C  
ATOM   1510  O   SER A 100      24.536   4.397   3.085  1.00  0.040          O  
ATOM   1511  CB  SER A 100      21.832   3.658   4.423  1.00  0.060          C  
ATOM   1512  OG  SER A 100      21.881   2.260   4.384  1.00  0.060          O  
ATOM   1513  H   SER A 100      20.343   3.276   2.467  1.00  0.050          H  
ATOM   1514  HA  SER A 100      22.131   5.329   3.177  1.00  0.050          H  
ATOM   1515 1HB  SER A 100      22.542   4.037   5.158  1.00  0.070          H  
ATOM   1516 2HB  SER A 100      20.840   3.978   4.728  1.00  0.070          H  
ATOM   1517  HG  SER A 100      21.622   1.956   5.259  1.00  0.070          H  
ATOM   1518  N   ALA A 101      23.664   2.927   1.650  1.00  0.040          N  
ATOM   1519  CA  ALA A 101      24.993   2.534   1.195  1.00  0.040          C  
ATOM   1520  C   ALA A 101      25.555   3.617   0.253  1.00  0.040          C  
ATOM   1521  O   ALA A 101      26.721   3.579  -0.139  1.00  0.060          O  
ATOM   1522  CB  ALA A 101      24.973   1.157   0.547  1.00  0.060          C  
ATOM   1523  H   ALA A 101      22.826   2.498   1.240  1.00  0.050          H  
ATOM   1524  HA  ALA A 101      25.648   2.482   2.064  1.00  0.050          H  
ATOM   1525 1HB  ALA A 101      25.982   0.877   0.242  1.00  0.070          H  
ATOM   1526 2HB  ALA A 101      24.602   0.433   1.265  1.00  0.070          H  
ATOM   1527 3HB  ALA A 101      24.337   1.154  -0.290  1.00  0.070          H  
ATOM   1528  N   ASN A 102      24.759   4.652  -0.045  1.00  0.040          N  
ATOM   1529  CA  ASN A 102      25.255   5.761  -0.845  1.00  0.040          C  
ATOM   1530  C   ASN A 102      25.920   6.802   0.059  1.00  0.050          C  
ATOM   1531  O   ASN A 102      26.455   7.808  -0.419  1.00  0.070          O  
ATOM   1532  CB  ASN A 102      24.149   6.439  -1.613  1.00  0.060          C  
ATOM   1533  CG  ASN A 102      23.628   5.692  -2.717  1.00  0.060          C  
ATOM   1534  OD1 ASN A 102      24.381   5.047  -3.445  1.00  0.060          O  
ATOM   1535  ND2 ASN A 102      22.347   5.752  -2.890  1.00  0.060          N  
ATOM   1536  H   ASN A 102      23.789   4.673   0.279  1.00  0.050          H  
ATOM   1537  HA  ASN A 102      26.009   5.391  -1.540  1.00  0.050          H  
ATOM   1538 1HB  ASN A 102      23.332   6.705  -0.941  1.00  0.070          H  
ATOM   1539 2HB  ASN A 102      24.539   7.333  -2.013  1.00  0.070          H  
ATOM   1540 1HD2 ASN A 102      21.904   5.242  -3.657  1.00  0.070          H  
ATOM   1541 2HD2 ASN A 102      21.771   6.322  -2.261  1.00  0.070          H  
ATOM   1542  N   LEU A 103      25.911   6.569   1.368  1.00  0.040          N  
ATOM   1543  CA  LEU A 103      26.569   7.487   2.266  1.00  0.050          C  
ATOM   1544  C   LEU A 103      28.053   7.084   2.369  1.00  0.040          C  
ATOM   1545  O   LEU A 103      28.370   5.899   2.250  1.00  0.040          O  
ATOM   1546  CB  LEU A 103      25.904   7.446   3.656  1.00  0.070          C  
ATOM   1547  CG  LEU A 103      24.416   7.906   3.766  1.00  0.070          C  
ATOM   1548  CD1 LEU A 103      23.902   7.629   5.200  1.00  0.070          C  
ATOM   1549  CD2 LEU A 103      24.293   9.425   3.457  1.00  0.070          C  
ATOM   1550  H   LEU A 103      25.456   5.738   1.754  1.00  0.050          H  
ATOM   1551  HA  LEU A 103      26.455   8.477   1.861  1.00  0.060          H  
ATOM   1552 1HB  LEU A 103      25.928   6.417   3.997  1.00  0.080          H  
ATOM   1553 2HB  LEU A 103      26.487   8.023   4.335  1.00  0.080          H  
ATOM   1554  HG  LEU A 103      23.813   7.336   3.066  1.00  0.080          H  
ATOM   1555 1HD1 LEU A 103      22.857   7.940   5.277  1.00  0.080          H  
ATOM   1556 2HD1 LEU A 103      23.977   6.561   5.412  1.00  0.080          H  
ATOM   1557 3HD1 LEU A 103      24.498   8.185   5.923  1.00  0.080          H  
ATOM   1558 1HD2 LEU A 103      23.250   9.733   3.545  1.00  0.080          H  
ATOM   1559 2HD2 LEU A 103      24.889   9.996   4.163  1.00  0.080          H  
ATOM   1560 3HD2 LEU A 103      24.632   9.640   2.448  1.00  0.080          H  
ATOM   1561  N   PRO A 104      28.985   8.045   2.525  1.00  0.050          N  
ATOM   1562  CA  PRO A 104      30.395   7.847   2.844  1.00  0.050          C  
ATOM   1563  C   PRO A 104      30.474   7.133   4.175  1.00  0.040          C  
ATOM   1564  O   PRO A 104      29.606   7.360   5.016  1.00  0.040          O  
ATOM   1565  CB  PRO A 104      30.933   9.279   2.935  1.00  0.080          C  
ATOM   1566  CG  PRO A 104      30.006  10.093   2.069  1.00  0.080          C  
ATOM   1567  CD  PRO A 104      28.645   9.439   2.205  1.00  0.080          C  
ATOM   1568  HA  PRO A 104      30.880   7.269   2.045  1.00  0.060          H  
ATOM   1569 1HB  PRO A 104      30.940   9.616   3.981  1.00  0.090          H  
ATOM   1570 2HB  PRO A 104      31.976   9.310   2.582  1.00  0.090          H  
ATOM   1571 1HG  PRO A 104      30.002  11.144   2.403  1.00  0.090          H  
ATOM   1572 2HG  PRO A 104      30.366  10.095   1.029  1.00  0.090          H  
ATOM   1573 1HD  PRO A 104      28.051   9.876   2.993  1.00  0.090          H  
ATOM   1574 2HD  PRO A 104      28.166   9.515   1.212  1.00  0.090          H  
ATOM   1575  N   LEU A 105      31.513   6.327   4.405  1.00  0.040          N  
ATOM   1576  CA  LEU A 105      31.627   5.598   5.673  1.00  0.040          C  
ATOM   1577  C   LEU A 105      31.343   6.438   6.912  1.00  0.040          C  
ATOM   1578  O   LEU A 105      30.655   5.976   7.820  1.00  0.040          O  
ATOM   1579  CB  LEU A 105      33.011   4.957   5.819  1.00  0.060          C  
ATOM   1580  CG  LEU A 105      33.260   4.159   7.147  1.00  0.060          C  
ATOM   1581  CD1 LEU A 105      32.275   2.968   7.260  1.00  0.060          C  
ATOM   1582  CD2 LEU A 105      34.699   3.669   7.165  1.00  0.060          C  
ATOM   1583  H   LEU A 105      32.209   6.186   3.684  1.00  0.050          H  
ATOM   1584  HA  LEU A 105      30.900   4.806   5.641  1.00  0.050          H  
ATOM   1585 1HB  LEU A 105      33.163   4.272   4.987  1.00  0.070          H  
ATOM   1586 2HB  LEU A 105      33.764   5.740   5.760  1.00  0.070          H  
ATOM   1587  HG  LEU A 105      33.100   4.813   8.003  1.00  0.070          H  
ATOM   1588 1HD1 LEU A 105      32.465   2.429   8.186  1.00  0.070          H  
ATOM   1589 2HD1 LEU A 105      31.250   3.324   7.271  1.00  0.070          H  
ATOM   1590 3HD1 LEU A 105      32.415   2.295   6.417  1.00  0.070          H  
ATOM   1591 1HD2 LEU A 105      34.887   3.126   8.092  1.00  0.070          H  
ATOM   1592 2HD2 LEU A 105      34.874   3.008   6.316  1.00  0.070          H  
ATOM   1593 3HD2 LEU A 105      35.373   4.524   7.104  1.00  0.070          H  
ATOM   1594  N   ALA A 106      31.863   7.661   6.973  1.00  0.050          N  
ATOM   1595  CA  ALA A 106      31.628   8.483   8.154  1.00  0.050          C  
ATOM   1596  C   ALA A 106      30.133   8.736   8.383  1.00  0.040          C  
ATOM   1597  O   ALA A 106      29.675   8.807   9.531  1.00  0.040          O  
ATOM   1598  CB  ALA A 106      32.347   9.809   8.015  1.00  0.070          C  
ATOM   1599  H   ALA A 106      32.434   8.000   6.214  1.00  0.060          H  
ATOM   1600  HA  ALA A 106      32.017   7.945   9.022  1.00  0.060          H  
ATOM   1601 1HB  ALA A 106      32.186  10.402   8.915  1.00  0.080          H  
ATOM   1602 2HB  ALA A 106      33.412   9.630   7.882  1.00  0.080          H  
ATOM   1603 3HB  ALA A 106      31.955  10.345   7.153  1.00  0.080          H  
ATOM   1604  N   LYS A 107      29.370   8.895   7.295  1.00  0.040          N  
ATOM   1605  CA  LYS A 107      27.952   9.173   7.400  1.00  0.040          C  
ATOM   1606  C   LYS A 107      27.194   7.884   7.609  1.00  0.030          C  
ATOM   1607  O   LYS A 107      26.165   7.876   8.280  1.00  0.040          O  
ATOM   1608  CB  LYS A 107      27.447   9.953   6.199  1.00  0.060          C  
ATOM   1609  CG  LYS A 107      27.927  11.401   6.156  1.00  0.060          C  
ATOM   1610  CD  LYS A 107      27.289  12.180   4.996  1.00  0.060          C  
ATOM   1611  CE  LYS A 107      27.787  13.626   4.936  1.00  0.060          C  
ATOM   1612  NZ  LYS A 107      27.121  14.401   3.832  1.00  0.060          N  
ATOM   1613  H   LYS A 107      29.767   8.772   6.367  1.00  0.050          H  
ATOM   1614  HA  LYS A 107      27.789   9.795   8.280  1.00  0.050          H  
ATOM   1615 1HB  LYS A 107      27.840   9.482   5.310  1.00  0.070          H  
ATOM   1616 2HB  LYS A 107      26.378   9.910   6.147  1.00  0.070          H  
ATOM   1617 1HG  LYS A 107      27.675  11.889   7.100  1.00  0.070          H  
ATOM   1618 2HG  LYS A 107      29.012  11.409   6.043  1.00  0.070          H  
ATOM   1619 1HD  LYS A 107      27.523  11.718   4.057  1.00  0.070          H  
ATOM   1620 2HD  LYS A 107      26.206  12.192   5.103  1.00  0.070          H  
ATOM   1621 1HE  LYS A 107      27.587  14.119   5.886  1.00  0.070          H  
ATOM   1622 2HE  LYS A 107      28.861  13.617   4.758  1.00  0.070          H  
ATOM   1623 1HZ  LYS A 107      27.466  15.341   3.804  1.00  0.070          H  
ATOM   1624 2HZ  LYS A 107      27.257  13.966   2.911  1.00  0.070          H  
ATOM   1625 3HZ  LYS A 107      26.108  14.424   3.961  1.00  0.070          H  
ATOM   1626  N   ARG A 108      27.711   6.781   7.069  1.00  0.030          N  
ATOM   1627  CA  ARG A 108      27.073   5.491   7.282  1.00  0.030          C  
ATOM   1628  C   ARG A 108      27.083   5.195   8.770  1.00  0.030          C  
ATOM   1629  O   ARG A 108      26.077   4.770   9.342  1.00  0.030          O  
ATOM   1630  CB  ARG A 108      27.826   4.361   6.601  1.00  0.040          C  
ATOM   1631  CG  ARG A 108      27.757   4.316   5.110  1.00  0.040          C  
ATOM   1632  CD  ARG A 108      28.552   3.183   4.528  1.00  0.040          C  
ATOM   1633  NE  ARG A 108      28.488   3.217   3.090  1.00  0.040          N  
ATOM   1634  CZ  ARG A 108      29.147   2.404   2.231  1.00  0.040          C  
ATOM   1635  NH1 ARG A 108      29.956   1.447   2.613  1.00  0.040          N  
ATOM   1636  NH2 ARG A 108      29.001   2.556   0.953  1.00  0.040          N  
ATOM   1637  H   ARG A 108      28.539   6.875   6.475  1.00  0.040          H  
ATOM   1638  HA  ARG A 108      26.046   5.530   6.919  1.00  0.040          H  
ATOM   1639 1HB  ARG A 108      28.868   4.426   6.868  1.00  0.050          H  
ATOM   1640 2HB  ARG A 108      27.472   3.439   6.992  1.00  0.050          H  
ATOM   1641 1HG  ARG A 108      26.720   4.196   4.793  1.00  0.050          H  
ATOM   1642 2HG  ARG A 108      28.148   5.241   4.715  1.00  0.050          H  
ATOM   1643 1HD  ARG A 108      29.583   3.249   4.825  1.00  0.050          H  
ATOM   1644 2HD  ARG A 108      28.147   2.241   4.860  1.00  0.050          H  
ATOM   1645  HE  ARG A 108      27.945   3.993   2.676  1.00  0.050          H  
ATOM   1646 1HH1 ARG A 108      30.126   1.258   3.587  1.00  0.050          H  
ATOM   1647 2HH1 ARG A 108      30.423   0.915   1.858  1.00  0.050          H  
ATOM   1648 1HH2 ARG A 108      28.352   3.246   0.568  1.00  0.050          H  
ATOM   1649 2HH2 ARG A 108      29.526   1.946   0.327  1.00  0.050          H  
ATOM   1650  N   GLN A 109      28.225   5.481   9.404  1.00  0.040          N  
ATOM   1651  CA  GLN A 109      28.390   5.260  10.821  1.00  0.040          C  
ATOM   1652  C   GLN A 109      27.472   6.173  11.621  1.00  0.040          C  
ATOM   1653  O   GLN A 109      26.796   5.695  12.536  1.00  0.060          O  
ATOM   1654  CB  GLN A 109      29.850   5.491  11.202  1.00  0.060          C  
ATOM   1655  CG  GLN A 109      30.797   4.427  10.667  1.00  0.060          C  
ATOM   1656  CD  GLN A 109      32.244   4.776  10.876  1.00  0.060          C  
ATOM   1657  OE1 GLN A 109      32.585   5.934  11.140  1.00  0.060          O  
ATOM   1658  NE2 GLN A 109      33.115   3.784  10.766  1.00  0.060          N  
ATOM   1659  H   GLN A 109      29.016   5.826   8.851  1.00  0.050          H  
ATOM   1660  HA  GLN A 109      28.125   4.229  11.045  1.00  0.050          H  
ATOM   1661 1HB  GLN A 109      30.174   6.454  10.803  1.00  0.070          H  
ATOM   1662 2HB  GLN A 109      29.948   5.531  12.284  1.00  0.070          H  
ATOM   1663 1HG  GLN A 109      30.598   3.507  11.197  1.00  0.070          H  
ATOM   1664 2HG  GLN A 109      30.624   4.283   9.608  1.00  0.070          H  
ATOM   1665 1HE2 GLN A 109      34.092   3.960  10.894  1.00  0.070          H  
ATOM   1666 2HE2 GLN A 109      32.801   2.860  10.551  1.00  0.070          H  
ATOM   1667  N   GLN A 110      27.380   7.467  11.255  1.00  0.040          N  
ATOM   1668  CA  GLN A 110      26.471   8.349  11.976  1.00  0.040          C  
ATOM   1669  C   GLN A 110      25.036   7.876  11.840  1.00  0.040          C  
ATOM   1670  O   GLN A 110      24.298   7.871  12.819  1.00  0.040          O  
ATOM   1671  CB  GLN A 110      26.539   9.799  11.490  1.00  0.060          C  
ATOM   1672  CG  GLN A 110      25.611  10.744  12.301  1.00  0.060          C  
ATOM   1673  CD  GLN A 110      25.631  12.180  11.832  1.00  0.060          C  
ATOM   1674  OE1 GLN A 110      26.134  12.480  10.747  1.00  0.060          O  
ATOM   1675  NE2 GLN A 110      25.078  13.078  12.636  1.00  0.060          N  
ATOM   1676  H   GLN A 110      27.989   7.845  10.519  1.00  0.050          H  
ATOM   1677  HA  GLN A 110      26.738   8.327  13.031  1.00  0.050          H  
ATOM   1678 1HB  GLN A 110      27.565  10.162  11.557  1.00  0.070          H  
ATOM   1679 2HB  GLN A 110      26.244   9.841  10.440  1.00  0.070          H  
ATOM   1680 1HG  GLN A 110      24.597  10.395  12.198  1.00  0.070          H  
ATOM   1681 2HG  GLN A 110      25.903  10.718  13.350  1.00  0.070          H  
ATOM   1682 1HE2 GLN A 110      25.055  14.049  12.378  1.00  0.070          H  
ATOM   1683 2HE2 GLN A 110      24.673  12.806  13.513  1.00  0.070          H  
ATOM   1684  N   TYR A 111      24.641   7.501  10.625  1.00  0.030          N  
ATOM   1685  CA  TYR A 111      23.294   7.060  10.308  1.00  0.030          C  
ATOM   1686  C   TYR A 111      22.910   5.877  11.186  1.00  0.030          C  
ATOM   1687  O   TYR A 111      21.850   5.878  11.831  1.00  0.030          O  
ATOM   1688  CB  TYR A 111      23.250   6.688   8.822  1.00  0.040          C  
ATOM   1689  CG  TYR A 111      21.950   6.269   8.254  1.00  0.040          C  
ATOM   1690  CD1 TYR A 111      21.063   7.238   7.838  1.00  0.040          C  
ATOM   1691  CD2 TYR A 111      21.644   4.934   8.113  1.00  0.040          C  
ATOM   1692  CE1 TYR A 111      19.877   6.887   7.273  1.00  0.040          C  
ATOM   1693  CE2 TYR A 111      20.445   4.572   7.553  1.00  0.040          C  
ATOM   1694  CZ  TYR A 111      19.562   5.544   7.126  1.00  0.040          C  
ATOM   1695  OH  TYR A 111      18.360   5.179   6.557  1.00  0.040          O  
ATOM   1696  H   TYR A 111      25.310   7.550   9.854  1.00  0.040          H  
ATOM   1697  HA  TYR A 111      22.599   7.872  10.506  1.00  0.040          H  
ATOM   1698 1HB  TYR A 111      23.606   7.524   8.237  1.00  0.050          H  
ATOM   1699 2HB  TYR A 111      23.949   5.883   8.647  1.00  0.050          H  
ATOM   1700  HD1 TYR A 111      21.314   8.275   7.958  1.00  0.050          H  
ATOM   1701  HD2 TYR A 111      22.351   4.169   8.443  1.00  0.050          H  
ATOM   1702  HE1 TYR A 111      19.186   7.654   6.947  1.00  0.050          H  
ATOM   1703  HE2 TYR A 111      20.194   3.518   7.439  1.00  0.050          H  
ATOM   1704  HH  TYR A 111      17.833   5.966   6.383  1.00  0.050          H  
ATOM   1705  N   ASN A 112      23.790   4.869  11.240  1.00  0.030          N  
ATOM   1706  CA  ASN A 112      23.530   3.687  12.037  1.00  0.030          C  
ATOM   1707  C   ASN A 112      23.493   4.026  13.518  1.00  0.020          C  
ATOM   1708  O   ASN A 112      22.635   3.524  14.252  1.00  0.020          O  
ATOM   1709  CB  ASN A 112      24.606   2.655  11.777  1.00  0.040          C  
ATOM   1710  CG  ASN A 112      24.492   2.041  10.432  1.00  0.040          C  
ATOM   1711  OD1 ASN A 112      23.408   1.965   9.836  1.00  0.040          O  
ATOM   1712  ND2 ASN A 112      25.601   1.617   9.919  1.00  0.040          N  
ATOM   1713  H   ASN A 112      24.647   4.922  10.679  1.00  0.040          H  
ATOM   1714  HA  ASN A 112      22.555   3.285  11.762  1.00  0.040          H  
ATOM   1715 1HB  ASN A 112      25.588   3.130  11.863  1.00  0.050          H  
ATOM   1716 2HB  ASN A 112      24.554   1.871  12.529  1.00  0.050          H  
ATOM   1717 1HD2 ASN A 112      25.608   1.225   8.997  1.00  0.050          H  
ATOM   1718 2HD2 ASN A 112      26.455   1.709  10.428  1.00  0.050          H  
ATOM   1719  N   ALA A 113      24.404   4.900  13.969  1.00  0.030          N  
ATOM   1720  CA  ALA A 113      24.432   5.284  15.367  1.00  0.030          C  
ATOM   1721  C   ALA A 113      23.157   6.001  15.768  1.00  0.030          C  
ATOM   1722  O   ALA A 113      22.608   5.723  16.833  1.00  0.030          O  
ATOM   1723  CB  ALA A 113      25.622   6.176  15.645  1.00  0.040          C  
ATOM   1724  H   ALA A 113      25.122   5.271  13.341  1.00  0.040          H  
ATOM   1725  HA  ALA A 113      24.517   4.378  15.963  1.00  0.040          H  
ATOM   1726 1HB  ALA A 113      25.645   6.431  16.702  1.00  0.050          H  
ATOM   1727 2HB  ALA A 113      26.535   5.643  15.375  1.00  0.050          H  
ATOM   1728 3HB  ALA A 113      25.539   7.081  15.050  1.00  0.050          H  
ATOM   1729  N   LEU A 114      22.657   6.894  14.905  1.00  0.030          N  
ATOM   1730  CA  LEU A 114      21.442   7.627  15.200  1.00  0.030          C  
ATOM   1731  C   LEU A 114      20.268   6.693  15.306  1.00  0.030          C  
ATOM   1732  O   LEU A 114      19.447   6.839  16.208  1.00  0.030          O  
ATOM   1733  CB  LEU A 114      21.149   8.639  14.101  1.00  0.040          C  
ATOM   1734  CG  LEU A 114      22.067   9.861  13.958  1.00  0.040          C  
ATOM   1735  CD1 LEU A 114      21.710  10.529  12.694  1.00  0.040          C  
ATOM   1736  CD2 LEU A 114      21.889  10.809  15.088  1.00  0.040          C  
ATOM   1737  H   LEU A 114      23.178   7.106  14.051  1.00  0.040          H  
ATOM   1738  HA  LEU A 114      21.565   8.132  16.153  1.00  0.040          H  
ATOM   1739 1HB  LEU A 114      21.235   8.099  13.167  1.00  0.050          H  
ATOM   1740 2HB  LEU A 114      20.123   8.992  14.209  1.00  0.050          H  
ATOM   1741  HG  LEU A 114      23.090   9.552  13.921  1.00  0.050          H  
ATOM   1742 1HD1 LEU A 114      22.343  11.393  12.539  1.00  0.050          H  
ATOM   1743 2HD1 LEU A 114      21.844   9.829  11.884  1.00  0.050          H  
ATOM   1744 3HD1 LEU A 114      20.686  10.835  12.754  1.00  0.050          H  
ATOM   1745 1HD2 LEU A 114      22.534  11.678  14.942  1.00  0.050          H  
ATOM   1746 2HD2 LEU A 114      20.852  11.131  15.126  1.00  0.050          H  
ATOM   1747 3HD2 LEU A 114      22.161  10.322  16.007  1.00  0.050          H  
ATOM   1748  N   LEU A 115      20.187   5.698  14.429  1.00  0.030          N  
ATOM   1749  CA  LEU A 115      19.065   4.797  14.537  1.00  0.030          C  
ATOM   1750  C   LEU A 115      19.148   3.995  15.832  1.00  0.030          C  
ATOM   1751  O   LEU A 115      18.134   3.824  16.519  1.00  0.040          O  
ATOM   1752  CB  LEU A 115      18.971   3.907  13.304  1.00  0.040          C  
ATOM   1753  CG  LEU A 115      17.802   2.913  13.256  1.00  0.040          C  
ATOM   1754  CD1 LEU A 115      16.466   3.657  13.398  1.00  0.040          C  
ATOM   1755  CD2 LEU A 115      17.851   2.201  11.903  1.00  0.040          C  
ATOM   1756  H   LEU A 115      20.863   5.621  13.658  1.00  0.040          H  
ATOM   1757  HA  LEU A 115      18.174   5.407  14.579  1.00  0.040          H  
ATOM   1758 1HB  LEU A 115      18.897   4.536  12.440  1.00  0.050          H  
ATOM   1759 2HB  LEU A 115      19.903   3.338  13.228  1.00  0.050          H  
ATOM   1760  HG  LEU A 115      17.886   2.184  14.065  1.00  0.050          H  
ATOM   1761 1HD1 LEU A 115      15.658   2.935  13.338  1.00  0.050          H  
ATOM   1762 2HD1 LEU A 115      16.394   4.164  14.359  1.00  0.050          H  
ATOM   1763 3HD1 LEU A 115      16.371   4.390  12.602  1.00  0.050          H  
ATOM   1764 1HD2 LEU A 115      17.029   1.486  11.835  1.00  0.050          H  
ATOM   1765 2HD2 LEU A 115      17.760   2.936  11.099  1.00  0.050          H  
ATOM   1766 3HD2 LEU A 115      18.802   1.673  11.807  1.00  0.050          H  
ATOM   1767  N   SER A 116      20.346   3.517  16.193  1.00  0.030          N  
ATOM   1768  CA  SER A 116      20.502   2.767  17.427  1.00  0.030          C  
ATOM   1769  C   SER A 116      20.152   3.646  18.635  1.00  0.030          C  
ATOM   1770  O   SER A 116      19.482   3.185  19.570  1.00  0.030          O  
ATOM   1771  CB  SER A 116      21.926   2.250  17.545  1.00  0.040          C  
ATOM   1772  OG  SER A 116      22.212   1.304  16.553  1.00  0.040          O  
ATOM   1773  H   SER A 116      21.166   3.643  15.587  1.00  0.040          H  
ATOM   1774  HA  SER A 116      19.821   1.917  17.405  1.00  0.040          H  
ATOM   1775 1HB  SER A 116      22.624   3.087  17.461  1.00  0.050          H  
ATOM   1776 2HB  SER A 116      22.068   1.803  18.514  1.00  0.050          H  
ATOM   1777  HG  SER A 116      23.157   1.118  16.635  1.00  0.050          H  
ATOM   1778  N   ASN A 117      20.560   4.926  18.600  1.00  0.030          N  
ATOM   1779  CA  ASN A 117      20.281   5.849  19.690  1.00  0.040          C  
ATOM   1780  C   ASN A 117      18.790   6.097  19.828  1.00  0.040          C  
ATOM   1781  O   ASN A 117      18.255   6.042  20.937  1.00  0.050          O  
ATOM   1782  CB  ASN A 117      20.959   7.190  19.450  1.00  0.050          C  
ATOM   1783  CG  ASN A 117      22.440   7.179  19.616  1.00  0.050          C  
ATOM   1784  OD1 ASN A 117      23.016   6.316  20.282  1.00  0.050          O  
ATOM   1785  ND2 ASN A 117      23.091   8.138  19.012  1.00  0.050          N  
ATOM   1786  H   ASN A 117      21.136   5.239  17.816  1.00  0.040          H  
ATOM   1787  HA  ASN A 117      20.635   5.413  20.623  1.00  0.050          H  
ATOM   1788 1HB  ASN A 117      20.730   7.527  18.441  1.00  0.060          H  
ATOM   1789 2HB  ASN A 117      20.543   7.925  20.135  1.00  0.060          H  
ATOM   1790 1HD2 ASN A 117      24.087   8.185  19.083  1.00  0.060          H  
ATOM   1791 2HD2 ASN A 117      22.598   8.824  18.482  1.00  0.060          H  
ATOM   1792  N   MET A 118      18.098   6.334  18.704  1.00  0.040          N  
ATOM   1793  CA  MET A 118      16.668   6.601  18.750  1.00  0.040          C  
ATOM   1794  C   MET A 118      15.909   5.392  19.271  1.00  0.040          C  
ATOM   1795  O   MET A 118      14.958   5.521  20.054  1.00  0.040          O  
ATOM   1796  CB  MET A 118      16.151   6.991  17.367  1.00  0.060          C  
ATOM   1797  CG  MET A 118      16.584   8.366  16.874  1.00  0.060          C  
ATOM   1798  SD  MET A 118      15.767   8.901  15.340  1.00  0.060          S  
ATOM   1799  CE  MET A 118      16.503   7.825  14.099  1.00  0.060          C  
ATOM   1800  H   MET A 118      18.589   6.369  17.805  1.00  0.050          H  
ATOM   1801  HA  MET A 118      16.502   7.424  19.436  1.00  0.050          H  
ATOM   1802 1HB  MET A 118      16.498   6.249  16.646  1.00  0.070          H  
ATOM   1803 2HB  MET A 118      15.090   6.962  17.359  1.00  0.070          H  
ATOM   1804 1HG  MET A 118      16.358   9.091  17.645  1.00  0.070          H  
ATOM   1805 2HG  MET A 118      17.648   8.374  16.713  1.00  0.070          H  
ATOM   1806 1HE  MET A 118      16.092   8.068  13.123  1.00  0.070          H  
ATOM   1807 2HE  MET A 118      17.585   7.961  14.086  1.00  0.070          H  
ATOM   1808 3HE  MET A 118      16.265   6.788  14.330  1.00  0.070          H  
ATOM   1809  N   SER A 119      16.331   4.196  18.857  1.00  0.050          N  
ATOM   1810  CA  SER A 119      15.684   2.978  19.303  1.00  0.050          C  
ATOM   1811  C   SER A 119      15.781   2.825  20.810  1.00  0.040          C  
ATOM   1812  O   SER A 119      14.771   2.537  21.479  1.00  0.050          O  
ATOM   1813  CB  SER A 119      16.313   1.772  18.642  1.00  0.070          C  
ATOM   1814  OG  SER A 119      15.713   0.588  19.098  1.00  0.070          O  
ATOM   1815  H   SER A 119      17.094   4.126  18.176  1.00  0.060          H  
ATOM   1816  HA  SER A 119      14.633   3.027  19.023  1.00  0.060          H  
ATOM   1817 1HB  SER A 119      16.199   1.855  17.559  1.00  0.080          H  
ATOM   1818 2HB  SER A 119      17.379   1.753  18.855  1.00  0.080          H  
ATOM   1819  HG  SER A 119      16.107  -0.121  18.586  1.00  0.080          H  
ATOM   1820  N   ARG A 120      16.998   3.016  21.360  1.00  0.040          N  
ATOM   1821  CA  ARG A 120      17.212   2.883  22.795  1.00  0.040          C  
ATOM   1822  C   ARG A 120      16.469   3.937  23.590  1.00  0.040          C  
ATOM   1823  O   ARG A 120      15.887   3.629  24.634  1.00  0.040          O  
ATOM   1824  CB  ARG A 120      18.678   2.982  23.167  1.00  0.060          C  
ATOM   1825  CG  ARG A 120      19.509   1.826  22.741  1.00  0.060          C  
ATOM   1826  CD  ARG A 120      20.829   1.801  23.431  1.00  0.060          C  
ATOM   1827  NE  ARG A 120      21.641   2.986  23.143  1.00  0.060          N  
ATOM   1828  CZ  ARG A 120      22.440   3.126  22.075  1.00  0.060          C  
ATOM   1829  NH1 ARG A 120      22.497   2.186  21.187  1.00  0.060          N  
ATOM   1830  NH2 ARG A 120      23.164   4.211  21.916  1.00  0.060          N  
ATOM   1831  H   ARG A 120      17.794   3.228  20.746  1.00  0.050          H  
ATOM   1832  HA  ARG A 120      16.850   1.902  23.099  1.00  0.050          H  
ATOM   1833 1HB  ARG A 120      19.100   3.875  22.698  1.00  0.070          H  
ATOM   1834 2HB  ARG A 120      18.777   3.096  24.244  1.00  0.070          H  
ATOM   1835 1HG  ARG A 120      18.975   0.919  22.929  1.00  0.070          H  
ATOM   1836 2HG  ARG A 120      19.688   1.899  21.678  1.00  0.070          H  
ATOM   1837 1HD  ARG A 120      20.660   1.762  24.507  1.00  0.070          H  
ATOM   1838 2HD  ARG A 120      21.383   0.908  23.135  1.00  0.070          H  
ATOM   1839  HE  ARG A 120      21.625   3.741  23.816  1.00  0.070          H  
ATOM   1840 1HH1 ARG A 120      21.928   1.355  21.299  1.00  0.070          H  
ATOM   1841 2HH1 ARG A 120      23.092   2.297  20.379  1.00  0.070          H  
ATOM   1842 1HH2 ARG A 120      23.124   4.959  22.593  1.00  0.070          H  
ATOM   1843 2HH2 ARG A 120      23.769   4.303  21.101  1.00  0.070          H  
ATOM   1844  N   ILE A 121      16.473   5.182  23.114  1.00  0.050          N  
ATOM   1845  CA  ILE A 121      15.805   6.241  23.846  1.00  0.080          C  
ATOM   1846  C   ILE A 121      14.339   5.989  23.948  1.00  0.090          C  
ATOM   1847  O   ILE A 121      13.770   6.117  25.023  1.00  0.140          O  
ATOM   1848  CB  ILE A 121      16.038   7.608  23.198  1.00  0.100          C  
ATOM   1849  CG1 ILE A 121      17.496   7.997  23.369  1.00  0.100          C  
ATOM   1850  CG2 ILE A 121      15.055   8.685  23.775  1.00  0.100          C  
ATOM   1851  CD1 ILE A 121      17.903   9.124  22.508  1.00  0.100          C  
ATOM   1852  H   ILE A 121      16.981   5.402  22.250  1.00  0.060          H  
ATOM   1853  HA  ILE A 121      16.214   6.269  24.856  1.00  0.100          H  
ATOM   1854  HB  ILE A 121      15.874   7.505  22.130  1.00  0.120          H  
ATOM   1855 1HG1 ILE A 121      17.670   8.274  24.408  1.00  0.120          H  
ATOM   1856 2HG1 ILE A 121      18.121   7.142  23.137  1.00  0.120          H  
ATOM   1857 1HG2 ILE A 121      15.222   9.630  23.283  1.00  0.120          H  
ATOM   1858 2HG2 ILE A 121      14.015   8.402  23.609  1.00  0.120          H  
ATOM   1859 3HG2 ILE A 121      15.223   8.797  24.847  1.00  0.120          H  
ATOM   1860 1HD1 ILE A 121      18.958   9.338  22.669  1.00  0.120          H  
ATOM   1861 2HD1 ILE A 121      17.741   8.812  21.488  1.00  0.120          H  
ATOM   1862 3HD1 ILE A 121      17.331  10.019  22.711  1.00  0.120          H  
ATOM   1863  N   TYR A 122      13.704   5.651  22.840  1.00  0.080          N  
ATOM   1864  CA  TYR A 122      12.291   5.404  22.911  1.00  0.090          C  
ATOM   1865  C   TYR A 122      12.004   4.217  23.831  1.00  0.080          C  
ATOM   1866  O   TYR A 122      11.255   4.311  24.805  1.00  0.170          O  
ATOM   1867  CB  TYR A 122      11.751   5.102  21.529  1.00  0.120          C  
ATOM   1868  CG  TYR A 122      10.298   4.936  21.533  1.00  0.120          C  
ATOM   1869  CD1 TYR A 122       9.564   6.050  21.440  1.00  0.120          C  
ATOM   1870  CD2 TYR A 122       9.683   3.702  21.662  1.00  0.120          C  
ATOM   1871  CE1 TYR A 122       8.254   5.989  21.448  1.00  0.120          C  
ATOM   1872  CE2 TYR A 122       8.307   3.642  21.679  1.00  0.120          C  
ATOM   1873  CZ  TYR A 122       7.596   4.799  21.562  1.00  0.120          C  
ATOM   1874  OH  TYR A 122       6.230   4.787  21.559  1.00  0.120          O  
ATOM   1875  H   TYR A 122      14.206   5.564  21.949  1.00  0.100          H  
ATOM   1876  HA  TYR A 122      11.799   6.287  23.320  1.00  0.110          H  
ATOM   1877 1HB  TYR A 122      12.013   5.914  20.853  1.00  0.150          H  
ATOM   1878 2HB  TYR A 122      12.209   4.191  21.138  1.00  0.150          H  
ATOM   1879  HD1 TYR A 122      10.048   7.019  21.350  1.00  0.150          H  
ATOM   1880  HD2 TYR A 122      10.277   2.792  21.750  1.00  0.150          H  
ATOM   1881  HE1 TYR A 122       7.736   6.886  21.370  1.00  0.150          H  
ATOM   1882  HE2 TYR A 122       7.793   2.687  21.780  1.00  0.150          H  
ATOM   1883  HH  TYR A 122       5.900   5.714  21.480  1.00  0.150          H  
ATOM   1884  N   SER A 123      12.669   3.098  23.548  1.00  0.050          N  
ATOM   1885  CA  SER A 123      12.434   1.830  24.217  1.00  0.050          C  
ATOM   1886  C   SER A 123      12.648   1.839  25.721  1.00  0.050          C  
ATOM   1887  O   SER A 123      11.921   1.155  26.443  1.00  0.070          O  
ATOM   1888  CB  SER A 123      13.335   0.791  23.601  1.00  0.070          C  
ATOM   1889  OG  SER A 123      13.009   0.605  22.254  1.00  0.070          O  
ATOM   1890  H   SER A 123      13.318   3.094  22.762  1.00  0.060          H  
ATOM   1891  HA  SER A 123      11.401   1.546  24.028  1.00  0.060          H  
ATOM   1892 1HB  SER A 123      14.378   1.096  23.694  1.00  0.080          H  
ATOM   1893 2HB  SER A 123      13.216  -0.148  24.141  1.00  0.080          H  
ATOM   1894  HG  SER A 123      13.511   1.298  21.767  1.00  0.080          H  
ATOM   1895  N   THR A 124      13.638   2.589  26.196  1.00  0.050          N  
ATOM   1896  CA  THR A 124      13.957   2.617  27.614  1.00  0.060          C  
ATOM   1897  C   THR A 124      13.443   3.872  28.336  1.00  0.090          C  
ATOM   1898  O   THR A 124      13.781   4.089  29.507  1.00  0.180          O  
ATOM   1899  CB  THR A 124      15.483   2.475  27.831  1.00  0.080          C  
ATOM   1900  OG1 THR A 124      16.183   3.581  27.241  1.00  0.080          O  
ATOM   1901  CG2 THR A 124      15.994   1.176  27.198  1.00  0.080          C  
ATOM   1902  H   THR A 124      14.233   3.109  25.549  1.00  0.060          H  
ATOM   1903  HA  THR A 124      13.483   1.754  28.082  1.00  0.070          H  
ATOM   1904  HB  THR A 124      15.688   2.448  28.900  1.00  0.100          H  
ATOM   1905  HG1 THR A 124      16.035   3.586  26.280  1.00  0.100          H  
ATOM   1906 1HG2 THR A 124      17.063   1.074  27.372  1.00  0.100          H  
ATOM   1907 2HG2 THR A 124      15.470   0.341  27.646  1.00  0.100          H  
ATOM   1908 3HG2 THR A 124      15.802   1.194  26.127  1.00  0.100          H  
ATOM   1909  N   ALA A 125      12.675   4.732  27.643  1.00  0.110          N  
ATOM   1910  CA  ALA A 125      12.173   5.961  28.262  1.00  0.100          C  
ATOM   1911  C   ALA A 125      11.242   5.596  29.406  1.00  0.070          C  
ATOM   1912  O   ALA A 125      10.483   4.628  29.331  1.00  0.090          O  
ATOM   1913  CB  ALA A 125      11.456   6.854  27.248  1.00  0.140          C  
ATOM   1914  H   ALA A 125      12.381   4.499  26.687  1.00  0.130          H  
ATOM   1915  HA  ALA A 125      13.017   6.510  28.675  1.00  0.120          H  
ATOM   1916 1HB  ALA A 125      11.099   7.755  27.735  1.00  0.170          H  
ATOM   1917 2HB  ALA A 125      12.135   7.128  26.454  1.00  0.170          H  
ATOM   1918 3HB  ALA A 125      10.634   6.324  26.829  1.00  0.170          H  
ATOM   1919  N   LYS A 126      11.267   6.379  30.481  1.00  0.090          N  
ATOM   1920  CA  LYS A 126      10.373   6.108  31.607  1.00  0.130          C  
ATOM   1921  C   LYS A 126       9.692   7.351  32.130  1.00  0.120          C  
ATOM   1922  O   LYS A 126      10.192   8.468  31.979  1.00  0.150          O  
ATOM   1923  CB  LYS A 126      11.106   5.434  32.774  1.00  0.170          C  
ATOM   1924  CG  LYS A 126      11.672   4.072  32.463  1.00  0.170          C  
ATOM   1925  CD  LYS A 126      12.288   3.422  33.698  1.00  0.170          C  
ATOM   1926  CE  LYS A 126      12.878   2.039  33.368  1.00  0.170          C  
ATOM   1927  NZ  LYS A 126      14.094   2.144  32.505  1.00  0.170          N  
ATOM   1928  H   LYS A 126      11.907   7.160  30.522  1.00  0.110          H  
ATOM   1929  HA  LYS A 126       9.584   5.433  31.270  1.00  0.160          H  
ATOM   1930 1HB  LYS A 126      11.913   6.077  33.124  1.00  0.200          H  
ATOM   1931 2HB  LYS A 126      10.406   5.311  33.598  1.00  0.200          H  
ATOM   1932 1HG  LYS A 126      10.871   3.439  32.076  1.00  0.200          H  
ATOM   1933 2HG  LYS A 126      12.427   4.175  31.694  1.00  0.200          H  
ATOM   1934 1HD  LYS A 126      13.072   4.064  34.100  1.00  0.200          H  
ATOM   1935 2HD  LYS A 126      11.515   3.301  34.459  1.00  0.200          H  
ATOM   1936 1HE  LYS A 126      13.143   1.530  34.292  1.00  0.200          H  
ATOM   1937 2HE  LYS A 126      12.126   1.450  32.841  1.00  0.200          H  
ATOM   1938 1HZ  LYS A 126      14.480   1.205  32.281  1.00  0.200          H  
ATOM   1939 2HZ  LYS A 126      13.855   2.611  31.630  1.00  0.200          H  
ATOM   1940 3HZ  LYS A 126      14.801   2.676  32.980  1.00  0.200          H  
ATOM   1941  N   VAL A 127       8.548   7.132  32.762  1.00  0.110          N  
ATOM   1942  CA  VAL A 127       7.797   8.187  33.422  1.00  0.150          C  
ATOM   1943  C   VAL A 127       7.846   8.024  34.923  1.00  0.190          C  
ATOM   1944  O   VAL A 127       7.333   7.059  35.481  1.00  0.330          O  
ATOM   1945  CB  VAL A 127       6.357   8.176  32.907  1.00  0.190          C  
ATOM   1946  CG1 VAL A 127       5.497   9.220  33.616  1.00  0.190          C  
ATOM   1947  CG2 VAL A 127       6.419   8.463  31.429  1.00  0.190          C  
ATOM   1948  H   VAL A 127       8.216   6.162  32.804  1.00  0.130          H  
ATOM   1949  HA  VAL A 127       8.249   9.147  33.165  1.00  0.180          H  
ATOM   1950  HB  VAL A 127       5.915   7.201  33.081  1.00  0.230          H  
ATOM   1951 1HG1 VAL A 127       4.480   9.195  33.215  1.00  0.230          H  
ATOM   1952 2HG1 VAL A 127       5.463   9.000  34.681  1.00  0.230          H  
ATOM   1953 3HG1 VAL A 127       5.920  10.208  33.467  1.00  0.230          H  
ATOM   1954 1HG2 VAL A 127       5.415   8.453  31.023  1.00  0.230          H  
ATOM   1955 2HG2 VAL A 127       6.875   9.431  31.278  1.00  0.230          H  
ATOM   1956 3HG2 VAL A 127       7.019   7.714  30.928  1.00  0.230          H  
ATOM   1957  N   CYS A 128       8.459   8.977  35.598  1.00  0.330          N  
ATOM   1958  CA  CYS A 128       8.665   8.820  37.027  1.00  0.380          C  
ATOM   1959  C   CYS A 128       7.778   9.726  37.855  1.00  0.390          C  
ATOM   1960  O   CYS A 128       7.489  10.861  37.474  1.00  0.390          O  
ATOM   1961  CB  CYS A 128      10.126   9.096  37.368  1.00  0.510          C  
ATOM   1962  SG  CYS A 128      11.280   7.958  36.558  1.00  0.510          S  
ATOM   1963  H   CYS A 128       8.834   9.780  35.112  1.00  0.400          H  
ATOM   1964  HA  CYS A 128       8.441   7.796  37.299  1.00  0.460          H  
ATOM   1965 1HB  CYS A 128      10.386  10.112  37.074  1.00  0.610          H  
ATOM   1966 2HB  CYS A 128      10.268   9.018  38.448  1.00  0.610          H  
ATOM   1967  N   LEU A 129       7.402   9.228  39.017  1.00  0.520          N  
ATOM   1968  CA  LEU A 129       6.605   9.995  39.945  1.00  0.640          C  
ATOM   1969  C   LEU A 129       7.504  11.004  40.677  1.00  0.640          C  
ATOM   1970  O   LEU A 129       8.700  10.759  40.804  1.00  0.650          O  
ATOM   1971  CB  LEU A 129       5.907   8.996  40.861  1.00  0.850          C  
ATOM   1972  CG  LEU A 129       4.878   8.051  40.148  1.00  0.850          C  
ATOM   1973  CD1 LEU A 129       4.438   6.962  41.100  1.00  0.850          C  
ATOM   1974  CD2 LEU A 129       3.648   8.866  39.705  1.00  0.850          C  
ATOM   1975  H   LEU A 129       7.671   8.263  39.264  1.00  0.620          H  
ATOM   1976  HA  LEU A 129       5.872  10.516  39.357  1.00  0.770          H  
ATOM   1977 1HB  LEU A 129       6.677   8.359  41.247  1.00  1.020          H  
ATOM   1978 2HB  LEU A 129       5.421   9.503  41.687  1.00  1.020          H  
ATOM   1979  HG  LEU A 129       5.344   7.581  39.277  1.00  1.020          H  
ATOM   1980 1HD1 LEU A 129       3.725   6.310  40.596  1.00  1.020          H  
ATOM   1981 2HD1 LEU A 129       5.307   6.375  41.397  1.00  1.020          H  
ATOM   1982 3HD1 LEU A 129       3.972   7.402  41.980  1.00  1.020          H  
ATOM   1983 1HD2 LEU A 129       2.937   8.208  39.219  1.00  1.020          H  
ATOM   1984 2HD2 LEU A 129       3.179   9.321  40.578  1.00  1.020          H  
ATOM   1985 3HD2 LEU A 129       3.929   9.639  39.014  1.00  1.020          H  
ATOM   1986  N   PRO A 130       6.971  12.157  41.134  1.00  0.850          N  
ATOM   1987  CA  PRO A 130       7.676  13.232  41.841  1.00  1.010          C  
ATOM   1988  C   PRO A 130       8.581  12.889  43.040  1.00  0.920          C  
ATOM   1989  O   PRO A 130       9.562  13.588  43.270  1.00  1.210          O  
ATOM   1990  CB  PRO A 130       6.499  14.083  42.344  1.00  1.520          C  
ATOM   1991  CG  PRO A 130       5.409  13.890  41.319  1.00  1.520          C  
ATOM   1992  CD  PRO A 130       5.517  12.451  40.901  1.00  1.520          C  
ATOM   1993  HA  PRO A 130       8.255  13.800  41.098  1.00  1.210          H  
ATOM   1994 1HB  PRO A 130       6.203  13.755  43.358  1.00  1.820          H  
ATOM   1995 2HB  PRO A 130       6.815  15.134  42.435  1.00  1.820          H  
ATOM   1996 1HG  PRO A 130       4.424  14.129  41.763  1.00  1.820          H  
ATOM   1997 2HG  PRO A 130       5.548  14.585  40.476  1.00  1.820          H  
ATOM   1998 1HD  PRO A 130       4.862  11.810  41.513  1.00  1.820          H  
ATOM   1999 2HD  PRO A 130       5.255  12.436  39.834  1.00  1.820          H  
ATOM   2000  N   ASN A 131       8.267  11.864  43.815  1.00  1.360          N  
ATOM   2001  CA  ASN A 131       9.088  11.557  44.991  1.00  1.430          C  
ATOM   2002  C   ASN A 131      10.225  10.571  44.757  1.00  1.260          C  
ATOM   2003  O   ASN A 131      10.074   9.587  44.042  1.00  1.810          O  
ATOM   2004  CB  ASN A 131       8.205  10.989  46.074  1.00  1.970          C  
ATOM   2005  CG  ASN A 131       7.154  11.926  46.480  1.00  1.970          C  
ATOM   2006  OD1 ASN A 131       7.356  13.140  46.618  1.00  1.970          O  
ATOM   2007  ND2 ASN A 131       5.996  11.371  46.655  1.00  1.970          N  
ATOM   2008  H   ASN A 131       7.441  11.313  43.631  1.00  1.630          H  
ATOM   2009  HA  ASN A 131       9.535  12.488  45.342  1.00  1.720          H  
ATOM   2010 1HB  ASN A 131       7.740  10.069  45.721  1.00  2.370          H  
ATOM   2011 2HB  ASN A 131       8.808  10.736  46.946  1.00  2.370          H  
ATOM   2012 1HD2 ASN A 131       5.167  11.906  46.885  1.00  2.370          H  
ATOM   2013 2HD2 ASN A 131       5.873  10.389  46.524  1.00  2.370          H  
ATOM   2014  N   LYS A 132      11.316  10.730  45.513  1.00  1.510          N  
ATOM   2015  CA  LYS A 132      12.459   9.798  45.504  1.00  2.080          C  
ATOM   2016  C   LYS A 132      12.093   8.404  46.032  1.00  2.290          C  
ATOM   2017  O   LYS A 132      12.825   7.433  45.834  1.00  3.130          O  
ATOM   2018  CB  LYS A 132      13.619  10.369  46.328  1.00  2.680          C  
ATOM   2019  CG  LYS A 132      13.369  10.429  47.840  1.00  2.680          C  
ATOM   2020  CD  LYS A 132      14.537  11.067  48.584  1.00  2.680          C  
ATOM   2021  CE  LYS A 132      14.292  11.077  50.095  1.00  2.680          C  
ATOM   2022  NZ  LYS A 132      15.413  11.724  50.839  1.00  2.680          N  
ATOM   2023  H   LYS A 132      11.372  11.561  46.084  1.00  1.810          H  
ATOM   2024  HA  LYS A 132      12.791   9.681  44.472  1.00  2.500          H  
ATOM   2025 1HB  LYS A 132      14.509   9.760  46.163  1.00  3.220          H  
ATOM   2026 2HB  LYS A 132      13.846  11.377  45.983  1.00  3.220          H  
ATOM   2027 1HG  LYS A 132      12.456  10.984  48.050  1.00  3.220          H  
ATOM   2028 2HG  LYS A 132      13.254   9.415  48.220  1.00  3.220          H  
ATOM   2029 1HD  LYS A 132      15.448  10.505  48.375  1.00  3.220          H  
ATOM   2030 2HD  LYS A 132      14.674  12.092  48.240  1.00  3.220          H  
ATOM   2031 1HE  LYS A 132      13.371  11.620  50.301  1.00  3.220          H  
ATOM   2032 2HE  LYS A 132      14.183  10.050  50.444  1.00  3.220          H  
ATOM   2033 1HZ  LYS A 132      15.212  11.710  51.829  1.00  3.220          H  
ATOM   2034 2HZ  LYS A 132      16.272  11.221  50.664  1.00  3.220          H  
ATOM   2035 3HZ  LYS A 132      15.516  12.681  50.532  1.00  3.220          H  
ATOM   2036  N   THR A 133      10.977   8.321  46.742  1.00  2.140          N  
ATOM   2037  CA  THR A 133      10.498   7.092  47.338  1.00  2.890          C  
ATOM   2038  C   THR A 133       9.527   6.373  46.409  1.00  2.480          C  
ATOM   2039  O   THR A 133       8.967   5.334  46.768  1.00  2.830          O  
ATOM   2040  CB  THR A 133       9.797   7.376  48.675  1.00  3.750          C  
ATOM   2041  OG1 THR A 133       8.643   8.198  48.439  1.00  3.750          O  
ATOM   2042  CG2 THR A 133      10.746   8.122  49.601  1.00  3.750          C  
ATOM   2043  H   THR A 133      10.424   9.156  46.868  1.00  2.570          H  
ATOM   2044  HA  THR A 133      11.351   6.435  47.514  1.00  3.470          H  
ATOM   2045  HB  THR A 133       9.489   6.439  49.139  1.00  4.500          H  
ATOM   2046  HG1 THR A 133       7.951   7.654  48.039  1.00  4.500          H  
ATOM   2047 1HG2 THR A 133      10.244   8.325  50.546  1.00  4.500          H  
ATOM   2048 2HG2 THR A 133      11.630   7.512  49.781  1.00  4.500          H  
ATOM   2049 3HG2 THR A 133      11.041   9.058  49.147  1.00  4.500          H  
ATOM   2050  N   ALA A 134       9.272   6.956  45.239  1.00  2.140          N  
ATOM   2051  CA  ALA A 134       8.348   6.399  44.275  1.00  2.260          C  
ATOM   2052  C   ALA A 134       9.089   5.712  43.132  1.00  1.840          C  
ATOM   2053  O   ALA A 134      10.256   5.996  42.856  1.00  2.240          O  
ATOM   2054  CB  ALA A 134       7.447   7.483  43.747  1.00  3.120          C  
ATOM   2055  H   ALA A 134       9.762   7.813  44.972  1.00  2.570          H  
ATOM   2056  HA  ALA A 134       7.739   5.649  44.777  1.00  2.710          H  
ATOM   2057 1HB  ALA A 134       6.752   7.039  43.059  1.00  3.740          H  
ATOM   2058 2HB  ALA A 134       6.906   7.944  44.566  1.00  3.740          H  
ATOM   2059 3HB  ALA A 134       8.050   8.237  43.236  1.00  3.740          H  
ATOM   2060  N   THR A 135       8.403   4.785  42.481  1.00  1.400          N  
ATOM   2061  CA  THR A 135       8.898   4.048  41.326  1.00  1.290          C  
ATOM   2062  C   THR A 135       8.648   4.780  40.008  1.00  1.070          C  
ATOM   2063  O   THR A 135       7.996   5.841  39.970  1.00  1.420          O  
ATOM   2064  CB  THR A 135       8.259   2.652  41.287  1.00  1.850          C  
ATOM   2065  OG1 THR A 135       6.839   2.786  41.142  1.00  1.850          O  
ATOM   2066  CG2 THR A 135       8.567   1.913  42.582  1.00  1.850          C  
ATOM   2067  H   THR A 135       7.459   4.577  42.776  1.00  1.680          H  
ATOM   2068  HA  THR A 135       9.976   3.926  41.436  1.00  1.550          H  
ATOM   2069  HB  THR A 135       8.652   2.091  40.439  1.00  2.220          H  
ATOM   2070  HG1 THR A 135       6.459   1.935  40.894  1.00  2.220          H  
ATOM   2071 1HG2 THR A 135       8.111   0.924  42.554  1.00  2.220          H  
ATOM   2072 2HG2 THR A 135       9.647   1.813  42.692  1.00  2.220          H  
ATOM   2073 3HG2 THR A 135       8.171   2.467  43.431  1.00  2.220          H  
ATOM   2074  N   CYS A 136       9.230   4.237  38.935  1.00  0.800          N  
ATOM   2075  CA  CYS A 136       9.025   4.762  37.590  1.00  0.630          C  
ATOM   2076  C   CYS A 136       8.277   3.748  36.741  1.00  0.400          C  
ATOM   2077  O   CYS A 136       8.447   2.540  36.927  1.00  0.520          O  
ATOM   2078  CB  CYS A 136      10.355   5.083  36.922  1.00  0.950          C  
ATOM   2079  SG  CYS A 136      11.329   6.330  37.775  1.00  0.950          S  
ATOM   2080  H   CYS A 136       9.786   3.404  39.055  1.00  0.960          H  
ATOM   2081  HA  CYS A 136       8.419   5.657  37.647  1.00  0.760          H  
ATOM   2082 1HB  CYS A 136      10.953   4.178  36.844  1.00  1.140          H  
ATOM   2083 2HB  CYS A 136      10.162   5.435  35.913  1.00  1.140          H  
ATOM   2084  N   TRP A 137       7.487   4.253  35.798  1.00  0.320          N  
ATOM   2085  CA  TRP A 137       6.684   3.451  34.887  1.00  0.410          C  
ATOM   2086  C   TRP A 137       7.287   3.272  33.495  1.00  0.210          C  
ATOM   2087  O   TRP A 137       7.814   4.214  32.888  1.00  0.270          O  
ATOM   2088  CB  TRP A 137       5.361   4.184  34.675  1.00  0.540          C  
ATOM   2089  CG  TRP A 137       4.494   4.320  35.872  1.00  0.540          C  
ATOM   2090  CD1 TRP A 137       4.507   3.603  37.032  1.00  0.540          C  
ATOM   2091  CD2 TRP A 137       3.476   5.317  36.028  1.00  0.540          C  
ATOM   2092  NE1 TRP A 137       3.544   4.084  37.886  1.00  0.540          N  
ATOM   2093  CE2 TRP A 137       2.908   5.136  37.282  1.00  0.540          C  
ATOM   2094  CE3 TRP A 137       3.015   6.332  35.214  1.00  0.540          C  
ATOM   2095  CZ2 TRP A 137       1.883   5.946  37.738  1.00  0.540          C  
ATOM   2096  CZ3 TRP A 137       2.003   7.128  35.643  1.00  0.540          C  
ATOM   2097  CH2 TRP A 137       1.443   6.951  36.879  1.00  0.540          C  
ATOM   2098  H   TRP A 137       7.413   5.267  35.733  1.00  0.380          H  
ATOM   2099  HA  TRP A 137       6.527   2.466  35.328  1.00  0.490          H  
ATOM   2100 1HB  TRP A 137       5.576   5.182  34.314  1.00  0.650          H  
ATOM   2101 2HB  TRP A 137       4.798   3.684  33.898  1.00  0.650          H  
ATOM   2102  HD1 TRP A 137       5.179   2.771  37.249  1.00  0.650          H  
ATOM   2103  HE1 TRP A 137       3.346   3.728  38.811  1.00  0.650          H  
ATOM   2104  HE3 TRP A 137       3.452   6.483  34.259  1.00  0.650          H  
ATOM   2105  HZ2 TRP A 137       1.428   5.816  38.720  1.00  0.650          H  
ATOM   2106  HZ3 TRP A 137       1.657   7.906  34.972  1.00  0.650          H  
ATOM   2107  HH2 TRP A 137       0.640   7.607  37.189  1.00  0.650          H  
ATOM   2108  N   SER A 138       7.120   2.076  32.937  1.00  0.190          N  
ATOM   2109  CA  SER A 138       7.525   1.790  31.551  1.00  0.140          C  
ATOM   2110  C   SER A 138       6.344   1.985  30.590  1.00  0.140          C  
ATOM   2111  O   SER A 138       5.195   2.046  31.025  1.00  0.430          O  
ATOM   2112  CB  SER A 138       7.996   0.363  31.417  1.00  0.220          C  
ATOM   2113  OG  SER A 138       6.919  -0.500  31.609  1.00  0.220          O  
ATOM   2114  H   SER A 138       6.683   1.327  33.506  1.00  0.230          H  
ATOM   2115  HA  SER A 138       8.329   2.473  31.267  1.00  0.170          H  
ATOM   2116 1HB  SER A 138       8.413   0.209  30.423  1.00  0.260          H  
ATOM   2117 2HB  SER A 138       8.778   0.152  32.144  1.00  0.260          H  
ATOM   2118  HG  SER A 138       7.147  -1.340  31.166  1.00  0.260          H  
ATOM   2119  N   LEU A 139       6.583   2.036  29.271  1.00  0.190          N  
ATOM   2120  CA  LEU A 139       5.424   2.125  28.370  1.00  0.140          C  
ATOM   2121  C   LEU A 139       4.634   0.823  28.451  1.00  0.110          C  
ATOM   2122  O   LEU A 139       3.395   0.788  28.577  1.00  0.230          O  
ATOM   2123  CB  LEU A 139       5.867   2.379  26.919  1.00  0.220          C  
ATOM   2124  CG  LEU A 139       4.738   2.540  25.831  1.00  0.220          C  
ATOM   2125  CD1 LEU A 139       3.843   3.779  26.149  1.00  0.220          C  
ATOM   2126  CD2 LEU A 139       5.396   2.676  24.454  1.00  0.220          C  
ATOM   2127  H   LEU A 139       7.530   2.031  28.904  1.00  0.230          H  
ATOM   2128  HA  LEU A 139       4.796   2.917  28.685  1.00  0.170          H  
ATOM   2129 1HB  LEU A 139       6.457   3.273  26.903  1.00  0.260          H  
ATOM   2130 2HB  LEU A 139       6.497   1.548  26.600  1.00  0.260          H  
ATOM   2131  HG  LEU A 139       4.097   1.650  25.832  1.00  0.260          H  
ATOM   2132 1HD1 LEU A 139       3.070   3.873  25.385  1.00  0.260          H  
ATOM   2133 2HD1 LEU A 139       3.365   3.667  27.112  1.00  0.260          H  
ATOM   2134 3HD1 LEU A 139       4.452   4.678  26.153  1.00  0.260          H  
ATOM   2135 1HD2 LEU A 139       4.633   2.770  23.693  1.00  0.260          H  
ATOM   2136 2HD2 LEU A 139       6.030   3.546  24.425  1.00  0.260          H  
ATOM   2137 3HD2 LEU A 139       5.995   1.783  24.255  1.00  0.260          H  
ATOM   2138  N   ASP A 140       5.392  -0.259  28.384  1.00  0.090          N  
ATOM   2139  CA  ASP A 140       4.895  -1.611  28.407  1.00  0.090          C  
ATOM   2140  C   ASP A 140       5.281  -2.297  29.714  1.00  0.090          C  
ATOM   2141  O   ASP A 140       6.474  -2.418  30.013  1.00  0.200          O  
ATOM   2142  CB  ASP A 140       5.462  -2.394  27.228  1.00  0.130          C  
ATOM   2143  CG  ASP A 140       4.903  -1.943  25.881  1.00  0.130          C  
ATOM   2144  OD1 ASP A 140       3.733  -2.181  25.626  1.00  0.130          O  
ATOM   2145  OD2 ASP A 140       5.646  -1.362  25.116  1.00  0.130          O  
ATOM   2146  H   ASP A 140       6.385  -0.121  28.278  1.00  0.110          H  
ATOM   2147  HA  ASP A 140       3.823  -1.564  28.296  1.00  0.110          H  
ATOM   2148 1HB  ASP A 140       6.542  -2.269  27.218  1.00  0.150          H  
ATOM   2149 2HB  ASP A 140       5.261  -3.462  27.359  1.00  0.150          H  
ATOM   2150  N   PRO A 141       4.308  -2.724  30.538  1.00  0.080          N  
ATOM   2151  CA  PRO A 141       2.849  -2.582  30.500  1.00  0.080          C  
ATOM   2152  C   PRO A 141       2.258  -1.381  31.257  1.00  0.070          C  
ATOM   2153  O   PRO A 141       1.058  -1.153  31.193  1.00  0.110          O  
ATOM   2154  CB  PRO A 141       2.436  -3.868  31.217  1.00  0.120          C  
ATOM   2155  CG  PRO A 141       3.499  -4.046  32.287  1.00  0.120          C  
ATOM   2156  CD  PRO A 141       4.781  -3.549  31.656  1.00  0.120          C  
ATOM   2157  HA  PRO A 141       2.464  -2.617  29.477  1.00  0.100          H  
ATOM   2158 1HB  PRO A 141       1.427  -3.766  31.622  1.00  0.140          H  
ATOM   2159 2HB  PRO A 141       2.422  -4.708  30.514  1.00  0.140          H  
ATOM   2160 1HG  PRO A 141       3.232  -3.472  33.196  1.00  0.140          H  
ATOM   2161 2HG  PRO A 141       3.559  -5.100  32.591  1.00  0.140          H  
ATOM   2162 1HD  PRO A 141       5.345  -2.925  32.375  1.00  0.140          H  
ATOM   2163 2HD  PRO A 141       5.389  -4.389  31.280  1.00  0.140          H  
ATOM   2164  N   ASP A 142       3.074  -0.625  31.985  1.00  0.080          N  
ATOM   2165  CA  ASP A 142       2.554   0.349  32.961  1.00  0.130          C  
ATOM   2166  C   ASP A 142       1.708   1.480  32.379  1.00  0.070          C  
ATOM   2167  O   ASP A 142       0.525   1.609  32.707  1.00  0.150          O  
ATOM   2168  CB  ASP A 142       3.711   0.971  33.726  1.00  0.160          C  
ATOM   2169  CG  ASP A 142       4.431   0.056  34.679  1.00  0.160          C  
ATOM   2170  OD1 ASP A 142       3.846  -0.856  35.226  1.00  0.160          O  
ATOM   2171  OD2 ASP A 142       5.641   0.224  34.762  1.00  0.160          O  
ATOM   2172  H   ASP A 142       4.075  -0.774  31.950  1.00  0.100          H  
ATOM   2173  HA  ASP A 142       1.931  -0.197  33.669  1.00  0.160          H  
ATOM   2174 1HB  ASP A 142       4.418   1.344  33.048  1.00  0.190          H  
ATOM   2175 2HB  ASP A 142       3.332   1.822  34.293  1.00  0.190          H  
ATOM   2176  N   LEU A 143       2.313   2.325  31.547  1.00  0.100          N  
ATOM   2177  CA  LEU A 143       1.601   3.466  30.984  1.00  0.110          C  
ATOM   2178  C   LEU A 143       0.448   3.006  30.122  1.00  0.100          C  
ATOM   2179  O   LEU A 143      -0.627   3.617  30.141  1.00  0.100          O  
ATOM   2180  CB  LEU A 143       2.566   4.300  30.169  1.00  0.150          C  
ATOM   2181  CG  LEU A 143       3.647   5.058  30.966  1.00  0.150          C  
ATOM   2182  CD1 LEU A 143       4.706   5.538  30.056  1.00  0.150          C  
ATOM   2183  CD2 LEU A 143       3.026   6.264  31.615  1.00  0.150          C  
ATOM   2184  H   LEU A 143       3.294   2.169  31.294  1.00  0.120          H  
ATOM   2185  HA  LEU A 143       1.195   4.053  31.797  1.00  0.130          H  
ATOM   2186 1HB  LEU A 143       3.023   3.660  29.474  1.00  0.180          H  
ATOM   2187 2HB  LEU A 143       1.991   5.030  29.625  1.00  0.180          H  
ATOM   2188  HG  LEU A 143       4.090   4.406  31.717  1.00  0.180          H  
ATOM   2189 1HD1 LEU A 143       5.427   6.068  30.631  1.00  0.180          H  
ATOM   2190 2HD1 LEU A 143       5.196   4.742  29.576  1.00  0.180          H  
ATOM   2191 3HD1 LEU A 143       4.276   6.172  29.322  1.00  0.180          H  
ATOM   2192 1HD2 LEU A 143       3.783   6.809  32.148  1.00  0.180          H  
ATOM   2193 2HD2 LEU A 143       2.606   6.911  30.845  1.00  0.180          H  
ATOM   2194 3HD2 LEU A 143       2.247   5.964  32.302  1.00  0.180          H  
ATOM   2195  N   THR A 144       0.656   1.912  29.387  1.00  0.090          N  
ATOM   2196  CA  THR A 144      -0.398   1.368  28.560  1.00  0.100          C  
ATOM   2197  C   THR A 144      -1.591   0.948  29.421  1.00  0.090          C  
ATOM   2198  O   THR A 144      -2.731   1.288  29.089  1.00  0.100          O  
ATOM   2199  CB  THR A 144       0.093   0.168  27.730  1.00  0.140          C  
ATOM   2200  OG1 THR A 144       1.166   0.592  26.858  1.00  0.140          O  
ATOM   2201  CG2 THR A 144      -1.072  -0.349  26.881  1.00  0.140          C  
ATOM   2202  H   THR A 144       1.587   1.492  29.352  1.00  0.110          H  
ATOM   2203  HA  THR A 144      -0.730   2.144  27.873  1.00  0.120          H  
ATOM   2204  HB  THR A 144       0.458  -0.626  28.389  1.00  0.160          H  
ATOM   2205  HG1 THR A 144       1.995   0.687  27.391  1.00  0.160          H  
ATOM   2206 1HG2 THR A 144      -0.734  -1.170  26.287  1.00  0.160          H  
ATOM   2207 2HG2 THR A 144      -1.891  -0.682  27.516  1.00  0.160          H  
ATOM   2208 3HG2 THR A 144      -1.424   0.448  26.227  1.00  0.160          H  
ATOM   2209  N   ASN A 145      -1.353   0.225  30.531  1.00  0.070          N  
ATOM   2210  CA  ASN A 145      -2.455  -0.203  31.387  1.00  0.070          C  
ATOM   2211  C   ASN A 145      -3.188   0.981  32.000  1.00  0.070          C  
ATOM   2212  O   ASN A 145      -4.413   0.944  32.155  1.00  0.070          O  
ATOM   2213  CB  ASN A 145      -1.972  -1.115  32.496  1.00  0.100          C  
ATOM   2214  CG  ASN A 145      -1.597  -2.501  32.038  1.00  0.100          C  
ATOM   2215  OD1 ASN A 145      -1.933  -2.959  30.935  1.00  0.100          O  
ATOM   2216  ND2 ASN A 145      -0.910  -3.203  32.905  1.00  0.100          N  
ATOM   2217  H   ASN A 145      -0.400  -0.077  30.758  1.00  0.080          H  
ATOM   2218  HA  ASN A 145      -3.171  -0.749  30.774  1.00  0.080          H  
ATOM   2219 1HB  ASN A 145      -1.093  -0.660  32.961  1.00  0.120          H  
ATOM   2220 2HB  ASN A 145      -2.741  -1.192  33.262  1.00  0.120          H  
ATOM   2221 1HD2 ASN A 145      -0.633  -4.135  32.684  1.00  0.120          H  
ATOM   2222 2HD2 ASN A 145      -0.658  -2.803  33.787  1.00  0.120          H  
ATOM   2223  N   ILE A 146      -2.453   2.043  32.338  1.00  0.070          N  
ATOM   2224  CA  ILE A 146      -3.087   3.216  32.920  1.00  0.070          C  
ATOM   2225  C   ILE A 146      -4.001   3.873  31.916  1.00  0.070          C  
ATOM   2226  O   ILE A 146      -5.176   4.098  32.188  1.00  0.090          O  
ATOM   2227  CB  ILE A 146      -2.041   4.256  33.385  1.00  0.100          C  
ATOM   2228  CG1 ILE A 146      -1.254   3.669  34.565  1.00  0.100          C  
ATOM   2229  CG2 ILE A 146      -2.757   5.631  33.772  1.00  0.100          C  
ATOM   2230  CD1 ILE A 146      -0.006   4.415  34.900  1.00  0.100          C  
ATOM   2231  H   ILE A 146      -1.434   1.977  32.242  1.00  0.080          H  
ATOM   2232  HA  ILE A 146      -3.677   2.903  33.777  1.00  0.080          H  
ATOM   2233  HB  ILE A 146      -1.330   4.436  32.578  1.00  0.120          H  
ATOM   2234 1HG1 ILE A 146      -1.895   3.664  35.444  1.00  0.120          H  
ATOM   2235 2HG1 ILE A 146      -0.987   2.644  34.336  1.00  0.120          H  
ATOM   2236 1HG2 ILE A 146      -2.029   6.362  34.093  1.00  0.120          H  
ATOM   2237 2HG2 ILE A 146      -3.289   6.039  32.917  1.00  0.120          H  
ATOM   2238 3HG2 ILE A 146      -3.465   5.457  34.580  1.00  0.120          H  
ATOM   2239 1HD1 ILE A 146       0.486   3.930  35.743  1.00  0.120          H  
ATOM   2240 2HD1 ILE A 146       0.666   4.411  34.049  1.00  0.120          H  
ATOM   2241 3HD1 ILE A 146      -0.250   5.427  35.164  1.00  0.120          H  
ATOM   2242  N   LEU A 147      -3.508   4.147  30.721  1.00  0.060          N  
ATOM   2243  CA  LEU A 147      -4.374   4.807  29.764  1.00  0.090          C  
ATOM   2244  C   LEU A 147      -5.532   3.918  29.320  1.00  0.130          C  
ATOM   2245  O   LEU A 147      -6.614   4.404  28.982  1.00  0.230          O  
ATOM   2246  CB  LEU A 147      -3.558   5.334  28.600  1.00  0.110          C  
ATOM   2247  CG  LEU A 147      -2.568   6.504  28.972  1.00  0.110          C  
ATOM   2248  CD1 LEU A 147      -1.793   6.798  27.830  1.00  0.110          C  
ATOM   2249  CD2 LEU A 147      -3.296   7.790  29.401  1.00  0.110          C  
ATOM   2250  H   LEU A 147      -2.532   3.922  30.497  1.00  0.070          H  
ATOM   2251  HA  LEU A 147      -4.814   5.650  30.253  1.00  0.110          H  
ATOM   2252 1HB  LEU A 147      -2.965   4.505  28.200  1.00  0.140          H  
ATOM   2253 2HB  LEU A 147      -4.238   5.682  27.822  1.00  0.140          H  
ATOM   2254  HG  LEU A 147      -1.902   6.169  29.771  1.00  0.140          H  
ATOM   2255 1HD1 LEU A 147      -1.091   7.591  28.074  1.00  0.140          H  
ATOM   2256 2HD1 LEU A 147      -1.262   5.907  27.513  1.00  0.140          H  
ATOM   2257 3HD1 LEU A 147      -2.475   7.126  27.065  1.00  0.140          H  
ATOM   2258 1HD2 LEU A 147      -2.556   8.553  29.619  1.00  0.140          H  
ATOM   2259 2HD2 LEU A 147      -3.950   8.141  28.599  1.00  0.140          H  
ATOM   2260 3HD2 LEU A 147      -3.878   7.621  30.280  1.00  0.140          H  
ATOM   2261  N   ALA A 148      -5.306   2.609  29.253  1.00  0.060          N  
ATOM   2262  CA  ALA A 148      -6.361   1.698  28.859  1.00  0.070          C  
ATOM   2263  C   ALA A 148      -7.477   1.582  29.913  1.00  0.070          C  
ATOM   2264  O   ALA A 148      -8.663   1.632  29.570  1.00  0.110          O  
ATOM   2265  CB  ALA A 148      -5.767   0.326  28.612  1.00  0.090          C  
ATOM   2266  H   ALA A 148      -4.382   2.229  29.469  1.00  0.070          H  
ATOM   2267  HA  ALA A 148      -6.800   2.072  27.937  1.00  0.080          H  
ATOM   2268 1HB  ALA A 148      -6.546  -0.356  28.290  1.00  0.110          H  
ATOM   2269 2HB  ALA A 148      -4.997   0.398  27.845  1.00  0.110          H  
ATOM   2270 3HB  ALA A 148      -5.324  -0.041  29.535  1.00  0.110          H  
ATOM   2271  N   SER A 149      -7.107   1.436  31.197  1.00  0.060          N  
ATOM   2272  CA  SER A 149      -8.094   1.191  32.249  1.00  0.080          C  
ATOM   2273  C   SER A 149      -8.436   2.329  33.216  1.00  0.080          C  
ATOM   2274  O   SER A 149      -9.511   2.298  33.820  1.00  0.090          O  
ATOM   2275  CB  SER A 149      -7.641   0.006  33.084  1.00  0.100          C  
ATOM   2276  OG  SER A 149      -7.602  -1.177  32.326  1.00  0.100          O  
ATOM   2277  H   SER A 149      -6.117   1.405  31.448  1.00  0.070          H  
ATOM   2278  HA  SER A 149      -9.020   0.906  31.752  1.00  0.100          H  
ATOM   2279 1HB  SER A 149      -6.650   0.214  33.489  1.00  0.120          H  
ATOM   2280 2HB  SER A 149      -8.318  -0.121  33.926  1.00  0.120          H  
ATOM   2281  HG  SER A 149      -7.354  -1.871  32.938  1.00  0.120          H  
ATOM   2282  N   SER A 150      -7.545   3.293  33.440  1.00  0.070          N  
ATOM   2283  CA  SER A 150      -7.843   4.344  34.397  1.00  0.080          C  
ATOM   2284  C   SER A 150      -8.949   5.224  33.877  1.00  0.070          C  
ATOM   2285  O   SER A 150      -9.113   5.407  32.666  1.00  0.080          O  
ATOM   2286  CB  SER A 150      -6.640   5.180  34.756  1.00  0.110          C  
ATOM   2287  OG  SER A 150      -7.016   6.245  35.605  1.00  0.110          O  
ATOM   2288  H   SER A 150      -6.661   3.350  32.941  1.00  0.080          H  
ATOM   2289  HA  SER A 150      -8.196   3.875  35.315  1.00  0.100          H  
ATOM   2290 1HB  SER A 150      -5.900   4.555  35.251  1.00  0.130          H  
ATOM   2291 2HB  SER A 150      -6.182   5.567  33.880  1.00  0.130          H  
ATOM   2292  HG  SER A 150      -6.201   6.738  35.763  1.00  0.130          H  
ATOM   2293  N   ARG A 151      -9.748   5.744  34.790  1.00  0.070          N  
ATOM   2294  CA  ARG A 151     -10.798   6.669  34.413  1.00  0.080          C  
ATOM   2295  C   ARG A 151     -10.608   7.993  35.132  1.00  0.170          C  
ATOM   2296  O   ARG A 151     -11.528   8.811  35.206  1.00  0.500          O  
ATOM   2297  CB  ARG A 151     -12.152   6.052  34.707  1.00  0.110          C  
ATOM   2298  CG  ARG A 151     -12.448   4.787  33.864  1.00  0.110          C  
ATOM   2299  CD  ARG A 151     -12.634   5.086  32.418  1.00  0.110          C  
ATOM   2300  NE  ARG A 151     -12.910   3.885  31.645  1.00  0.110          N  
ATOM   2301  CZ  ARG A 151     -11.987   3.106  31.013  1.00  0.110          C  
ATOM   2302  NH1 ARG A 151     -10.681   3.381  31.030  1.00  0.110          N  
ATOM   2303  NH2 ARG A 151     -12.415   2.042  30.359  1.00  0.110          N  
ATOM   2304  H   ARG A 151      -9.596   5.515  35.763  1.00  0.080          H  
ATOM   2305  HA  ARG A 151     -10.723   6.879  33.352  1.00  0.100          H  
ATOM   2306 1HB  ARG A 151     -12.212   5.779  35.758  1.00  0.130          H  
ATOM   2307 2HB  ARG A 151     -12.939   6.779  34.506  1.00  0.130          H  
ATOM   2308 1HG  ARG A 151     -11.627   4.077  33.960  1.00  0.130          H  
ATOM   2309 2HG  ARG A 151     -13.362   4.322  34.226  1.00  0.130          H  
ATOM   2310 1HD  ARG A 151     -13.477   5.760  32.316  1.00  0.130          H  
ATOM   2311 2HD  ARG A 151     -11.760   5.554  31.994  1.00  0.130          H  
ATOM   2312  HE  ARG A 151     -13.882   3.590  31.574  1.00  0.130          H  
ATOM   2313 1HH1 ARG A 151     -10.294   4.190  31.546  1.00  0.130          H  
ATOM   2314 2HH1 ARG A 151     -10.015   2.754  30.534  1.00  0.130          H  
ATOM   2315 1HH2 ARG A 151     -13.427   1.800  30.350  1.00  0.130          H  
ATOM   2316 2HH2 ARG A 151     -11.760   1.437  29.862  1.00  0.130          H  
ATOM   2317  N   SER A 152      -9.422   8.165  35.709  1.00  0.100          N  
ATOM   2318  CA  SER A 152      -9.078   9.382  36.417  1.00  0.080          C  
ATOM   2319  C   SER A 152      -8.468  10.374  35.469  1.00  0.050          C  
ATOM   2320  O   SER A 152      -7.342  10.194  35.009  1.00  0.070          O  
ATOM   2321  CB  SER A 152      -8.107   9.098  37.536  1.00  0.120          C  
ATOM   2322  OG  SER A 152      -7.623  10.299  38.092  1.00  0.120          O  
ATOM   2323  H   SER A 152      -8.717   7.437  35.604  1.00  0.120          H  
ATOM   2324  HA  SER A 152      -9.988   9.813  36.837  1.00  0.100          H  
ATOM   2325 1HB  SER A 152      -8.607   8.514  38.307  1.00  0.140          H  
ATOM   2326 2HB  SER A 152      -7.286   8.504  37.163  1.00  0.140          H  
ATOM   2327  HG  SER A 152      -7.104  10.035  38.862  1.00  0.140          H  
ATOM   2328  N   TYR A 153      -9.163  11.475  35.229  1.00  0.060          N  
ATOM   2329  CA  TYR A 153      -8.693  12.459  34.267  1.00  0.060          C  
ATOM   2330  C   TYR A 153      -7.238  12.851  34.570  1.00  0.070          C  
ATOM   2331  O   TYR A 153      -6.379  12.804  33.686  1.00  0.080          O  
ATOM   2332  CB  TYR A 153      -9.639  13.679  34.305  1.00  0.080          C  
ATOM   2333  CG  TYR A 153      -9.256  14.845  33.422  1.00  0.080          C  
ATOM   2334  CD1 TYR A 153      -9.579  14.863  32.090  1.00  0.080          C  
ATOM   2335  CD2 TYR A 153      -8.591  15.895  33.969  1.00  0.080          C  
ATOM   2336  CE1 TYR A 153      -9.204  15.937  31.301  1.00  0.080          C  
ATOM   2337  CE2 TYR A 153      -8.216  16.972  33.193  1.00  0.080          C  
ATOM   2338  CZ  TYR A 153      -8.505  16.994  31.865  1.00  0.080          C  
ATOM   2339  OH  TYR A 153      -8.143  18.079  31.077  1.00  0.080          O  
ATOM   2340  H   TYR A 153     -10.068  11.585  35.670  1.00  0.070          H  
ATOM   2341  HA  TYR A 153      -8.722  12.017  33.271  1.00  0.070          H  
ATOM   2342 1HB  TYR A 153     -10.635  13.359  34.015  1.00  0.100          H  
ATOM   2343 2HB  TYR A 153      -9.709  14.046  35.327  1.00  0.100          H  
ATOM   2344  HD1 TYR A 153     -10.130  14.038  31.663  1.00  0.100          H  
ATOM   2345  HD2 TYR A 153      -8.373  15.869  35.023  1.00  0.100          H  
ATOM   2346  HE1 TYR A 153      -9.460  15.955  30.243  1.00  0.100          H  
ATOM   2347  HE2 TYR A 153      -7.705  17.805  33.630  1.00  0.100          H  
ATOM   2348  HH  TYR A 153      -7.941  18.889  31.630  1.00  0.100          H  
ATOM   2349  N   ALA A 154      -6.954  13.220  35.823  1.00  0.080          N  
ATOM   2350  CA  ALA A 154      -5.606  13.621  36.226  1.00  0.110          C  
ATOM   2351  C   ALA A 154      -4.554  12.511  36.095  1.00  0.090          C  
ATOM   2352  O   ALA A 154      -3.384  12.798  35.812  1.00  0.120          O  
ATOM   2353  CB  ALA A 154      -5.613  14.107  37.659  1.00  0.140          C  
ATOM   2354  H   ALA A 154      -7.700  13.219  36.504  1.00  0.100          H  
ATOM   2355  HA  ALA A 154      -5.306  14.442  35.578  1.00  0.130          H  
ATOM   2356 1HB  ALA A 154      -4.614  14.450  37.933  1.00  0.170          H  
ATOM   2357 2HB  ALA A 154      -6.319  14.924  37.763  1.00  0.170          H  
ATOM   2358 3HB  ALA A 154      -5.908  13.289  38.313  1.00  0.170          H  
ATOM   2359  N   MET A 155      -4.916  11.249  36.373  1.00  0.070          N  
ATOM   2360  CA  MET A 155      -3.879  10.220  36.310  1.00  0.090          C  
ATOM   2361  C   MET A 155      -3.573   9.879  34.857  1.00  0.070          C  
ATOM   2362  O   MET A 155      -2.416   9.617  34.498  1.00  0.080          O  
ATOM   2363  CB  MET A 155      -4.274   8.975  37.085  1.00  0.120          C  
ATOM   2364  CG  MET A 155      -3.118   7.994  37.319  1.00  0.120          C  
ATOM   2365  SD  MET A 155      -1.761   8.744  38.306  1.00  0.120          S  
ATOM   2366  CE  MET A 155      -2.478   8.822  39.958  1.00  0.120          C  
ATOM   2367  H   MET A 155      -5.884  11.017  36.614  1.00  0.080          H  
ATOM   2368  HA  MET A 155      -2.970  10.624  36.751  1.00  0.110          H  
ATOM   2369 1HB  MET A 155      -4.714   9.256  38.033  1.00  0.140          H  
ATOM   2370 2HB  MET A 155      -5.034   8.444  36.517  1.00  0.140          H  
ATOM   2371 1HG  MET A 155      -3.482   7.114  37.843  1.00  0.140          H  
ATOM   2372 2HG  MET A 155      -2.705   7.672  36.360  1.00  0.140          H  
ATOM   2373 1HE  MET A 155      -1.759   9.230  40.655  1.00  0.140          H  
ATOM   2374 2HE  MET A 155      -3.362   9.455  39.950  1.00  0.140          H  
ATOM   2375 3HE  MET A 155      -2.752   7.818  40.282  1.00  0.140          H  
ATOM   2376  N   LEU A 156      -4.615   9.902  34.023  1.00  0.070          N  
ATOM   2377  CA  LEU A 156      -4.491   9.638  32.605  1.00  0.090          C  
ATOM   2378  C   LEU A 156      -3.646  10.739  31.986  1.00  0.100          C  
ATOM   2379  O   LEU A 156      -2.779  10.488  31.147  1.00  0.110          O  
ATOM   2380  CB  LEU A 156      -5.896   9.631  31.982  1.00  0.120          C  
ATOM   2381  CG  LEU A 156      -6.839   8.475  32.354  1.00  0.120          C  
ATOM   2382  CD1 LEU A 156      -8.234   8.797  31.868  1.00  0.120          C  
ATOM   2383  CD2 LEU A 156      -6.369   7.240  31.712  1.00  0.120          C  
ATOM   2384  H   LEU A 156      -5.546  10.098  34.401  1.00  0.080          H  
ATOM   2385  HA  LEU A 156      -3.987   8.688  32.462  1.00  0.110          H  
ATOM   2386 1HB  LEU A 156      -6.401  10.532  32.313  1.00  0.140          H  
ATOM   2387 2HB  LEU A 156      -5.805   9.658  30.892  1.00  0.140          H  
ATOM   2388  HG  LEU A 156      -6.867   8.339  33.432  1.00  0.140          H  
ATOM   2389 1HD1 LEU A 156      -8.902   7.979  32.121  1.00  0.140          H  
ATOM   2390 2HD1 LEU A 156      -8.589   9.710  32.342  1.00  0.140          H  
ATOM   2391 3HD1 LEU A 156      -8.216   8.925  30.790  1.00  0.140          H  
ATOM   2392 1HD2 LEU A 156      -7.029   6.423  31.936  1.00  0.140          H  
ATOM   2393 2HD2 LEU A 156      -6.353   7.386  30.630  1.00  0.140          H  
ATOM   2394 3HD2 LEU A 156      -5.382   6.993  32.060  1.00  0.140          H  
ATOM   2395  N   LEU A 157      -3.867  11.964  32.457  1.00  0.120          N  
ATOM   2396  CA  LEU A 157      -3.159  13.127  31.987  1.00  0.130          C  
ATOM   2397  C   LEU A 157      -1.686  13.007  32.311  1.00  0.110          C  
ATOM   2398  O   LEU A 157      -0.842  13.227  31.441  1.00  0.120          O  
ATOM   2399  CB  LEU A 157      -3.775  14.355  32.649  1.00  0.180          C  
ATOM   2400  CG  LEU A 157      -3.216  15.700  32.339  1.00  0.180          C  
ATOM   2401  CD1 LEU A 157      -3.345  15.973  30.920  1.00  0.180          C  
ATOM   2402  CD2 LEU A 157      -3.997  16.704  33.129  1.00  0.180          C  
ATOM   2403  H   LEU A 157      -4.621  12.105  33.131  1.00  0.140          H  
ATOM   2404  HA  LEU A 157      -3.282  13.181  30.909  1.00  0.160          H  
ATOM   2405 1HB  LEU A 157      -4.833  14.375  32.403  1.00  0.210          H  
ATOM   2406 2HB  LEU A 157      -3.689  14.225  33.717  1.00  0.210          H  
ATOM   2407  HG  LEU A 157      -2.168  15.752  32.603  1.00  0.210          H  
ATOM   2408 1HD1 LEU A 157      -2.980  16.964  30.725  1.00  0.210          H  
ATOM   2409 2HD1 LEU A 157      -2.777  15.260  30.329  1.00  0.210          H  
ATOM   2410 3HD1 LEU A 157      -4.395  15.906  30.669  1.00  0.210          H  
ATOM   2411 1HD2 LEU A 157      -3.622  17.701  32.928  1.00  0.210          H  
ATOM   2412 2HD2 LEU A 157      -5.051  16.646  32.849  1.00  0.210          H  
ATOM   2413 3HD2 LEU A 157      -3.888  16.479  34.181  1.00  0.210          H  
ATOM   2414  N   PHE A 158      -1.356  12.636  33.552  1.00  0.100          N  
ATOM   2415  CA  PHE A 158       0.038  12.464  33.911  1.00  0.130          C  
ATOM   2416  C   PHE A 158       0.708  11.413  33.040  1.00  0.100          C  
ATOM   2417  O   PHE A 158       1.793  11.639  32.499  1.00  0.100          O  
ATOM   2418  CB  PHE A 158       0.212  12.132  35.376  1.00  0.170          C  
ATOM   2419  CG  PHE A 158       1.624  11.831  35.699  1.00  0.170          C  
ATOM   2420  CD1 PHE A 158       2.578  12.834  35.727  1.00  0.170          C  
ATOM   2421  CD2 PHE A 158       2.004  10.556  35.996  1.00  0.170          C  
ATOM   2422  CE1 PHE A 158       3.886  12.537  36.031  1.00  0.170          C  
ATOM   2423  CE2 PHE A 158       3.309  10.257  36.303  1.00  0.170          C  
ATOM   2424  CZ  PHE A 158       4.245  11.246  36.317  1.00  0.170          C  
ATOM   2425  H   PHE A 158      -2.083  12.505  34.263  1.00  0.120          H  
ATOM   2426  HA  PHE A 158       0.545  13.409  33.731  1.00  0.160          H  
ATOM   2427 1HB  PHE A 158      -0.112  12.973  35.978  1.00  0.200          H  
ATOM   2428 2HB  PHE A 158      -0.409  11.272  35.640  1.00  0.200          H  
ATOM   2429  HD1 PHE A 158       2.286  13.863  35.497  1.00  0.200          H  
ATOM   2430  HD2 PHE A 158       1.247   9.787  35.988  1.00  0.200          H  
ATOM   2431  HE1 PHE A 158       4.637  13.327  36.047  1.00  0.200          H  
ATOM   2432  HE2 PHE A 158       3.606   9.236  36.538  1.00  0.200          H  
ATOM   2433  HZ  PHE A 158       5.277  11.010  36.558  1.00  0.200          H  
ATOM   2434  N   ALA A 159       0.093  10.233  32.903  1.00  0.080          N  
ATOM   2435  CA  ALA A 159       0.722   9.200  32.090  1.00  0.080          C  
ATOM   2436  C   ALA A 159       0.942   9.686  30.648  1.00  0.060          C  
ATOM   2437  O   ALA A 159       2.016   9.475  30.067  1.00  0.080          O  
ATOM   2438  CB  ALA A 159      -0.154   7.951  32.094  1.00  0.110          C  
ATOM   2439  H   ALA A 159      -0.806  10.059  33.368  1.00  0.100          H  
ATOM   2440  HA  ALA A 159       1.695   8.970  32.522  1.00  0.100          H  
ATOM   2441 1HB  ALA A 159       0.294   7.162  31.506  1.00  0.130          H  
ATOM   2442 2HB  ALA A 159      -0.280   7.613  33.118  1.00  0.130          H  
ATOM   2443 3HB  ALA A 159      -1.128   8.197  31.673  1.00  0.130          H  
ATOM   2444  N   TRP A 160      -0.039  10.403  30.085  1.00  0.050          N  
ATOM   2445  CA  TRP A 160       0.069  10.889  28.719  1.00  0.060          C  
ATOM   2446  C   TRP A 160       1.194  11.921  28.558  1.00  0.050          C  
ATOM   2447  O   TRP A 160       2.026  11.809  27.641  1.00  0.100          O  
ATOM   2448  CB  TRP A 160      -1.259  11.533  28.299  1.00  0.080          C  
ATOM   2449  CG  TRP A 160      -1.342  11.897  26.844  1.00  0.080          C  
ATOM   2450  CD1 TRP A 160      -1.854  11.093  25.875  1.00  0.080          C  
ATOM   2451  CD2 TRP A 160      -0.880  13.100  26.159  1.00  0.080          C  
ATOM   2452  NE1 TRP A 160      -1.764  11.701  24.665  1.00  0.080          N  
ATOM   2453  CE2 TRP A 160      -1.159  12.924  24.816  1.00  0.080          C  
ATOM   2454  CE3 TRP A 160      -0.248  14.283  26.574  1.00  0.080          C  
ATOM   2455  CZ2 TRP A 160      -0.831  13.873  23.873  1.00  0.080          C  
ATOM   2456  CZ3 TRP A 160       0.100  15.222  25.626  1.00  0.080          C  
ATOM   2457  CH2 TRP A 160      -0.184  15.029  24.312  1.00  0.080          C  
ATOM   2458  H   TRP A 160      -0.917  10.555  30.593  1.00  0.060          H  
ATOM   2459  HA  TRP A 160       0.275  10.042  28.071  1.00  0.070          H  
ATOM   2460 1HB  TRP A 160      -2.064  10.838  28.524  1.00  0.100          H  
ATOM   2461 2HB  TRP A 160      -1.435  12.429  28.894  1.00  0.100          H  
ATOM   2462  HD1 TRP A 160      -2.277  10.100  26.039  1.00  0.100          H  
ATOM   2463  HE1 TRP A 160      -2.077  11.300  23.782  1.00  0.100          H  
ATOM   2464  HE3 TRP A 160      -0.026  14.454  27.611  1.00  0.100          H  
ATOM   2465  HZ2 TRP A 160      -1.047  13.719  22.821  1.00  0.100          H  
ATOM   2466  HZ3 TRP A 160       0.606  16.122  25.953  1.00  0.100          H  
ATOM   2467  HH2 TRP A 160       0.111  15.794  23.595  1.00  0.100          H  
ATOM   2468  N   GLU A 161       1.197  12.954  29.429  1.00  0.040          N  
ATOM   2469  CA  GLU A 161       2.176  14.035  29.338  1.00  0.050          C  
ATOM   2470  C   GLU A 161       3.554  13.514  29.629  1.00  0.050          C  
ATOM   2471  O   GLU A 161       4.507  13.817  28.907  1.00  0.060          O  
ATOM   2472  CB  GLU A 161       1.855  15.190  30.290  1.00  0.070          C  
ATOM   2473  CG  GLU A 161       2.828  16.380  30.136  1.00  0.070          C  
ATOM   2474  CD  GLU A 161       2.545  17.562  31.028  1.00  0.070          C  
ATOM   2475  OE1 GLU A 161       1.747  17.456  31.934  1.00  0.070          O  
ATOM   2476  OE2 GLU A 161       3.128  18.592  30.787  1.00  0.070          O  
ATOM   2477  H   GLU A 161       0.491  12.982  30.174  1.00  0.050          H  
ATOM   2478  HA  GLU A 161       2.179  14.421  28.321  1.00  0.060          H  
ATOM   2479 1HB  GLU A 161       0.839  15.541  30.104  1.00  0.080          H  
ATOM   2480 2HB  GLU A 161       1.893  14.835  31.323  1.00  0.080          H  
ATOM   2481 1HG  GLU A 161       3.835  16.033  30.355  1.00  0.080          H  
ATOM   2482 2HG  GLU A 161       2.816  16.706  29.097  1.00  0.080          H  
ATOM   2483  N   GLY A 162       3.657  12.715  30.685  1.00  0.040          N  
ATOM   2484  CA  GLY A 162       4.903  12.144  31.117  1.00  0.040          C  
ATOM   2485  C   GLY A 162       5.567  11.437  29.962  1.00  0.040          C  
ATOM   2486  O   GLY A 162       6.720  11.737  29.641  1.00  0.040          O  
ATOM   2487  H   GLY A 162       2.834  12.513  31.252  1.00  0.050          H  
ATOM   2488 1HA  GLY A 162       5.553  12.923  31.511  1.00  0.050          H  
ATOM   2489 2HA  GLY A 162       4.699  11.441  31.920  1.00  0.050          H  
ATOM   2490  N   TRP A 163       4.853  10.502  29.329  1.00  0.040          N  
ATOM   2491  CA  TRP A 163       5.421   9.760  28.222  1.00  0.040          C  
ATOM   2492  C   TRP A 163       5.855  10.618  27.067  1.00  0.040          C  
ATOM   2493  O   TRP A 163       6.947  10.440  26.524  1.00  0.030          O  
ATOM   2494  CB  TRP A 163       4.456   8.761  27.666  1.00  0.060          C  
ATOM   2495  CG  TRP A 163       5.071   8.026  26.536  1.00  0.060          C  
ATOM   2496  CD1 TRP A 163       4.756   8.120  25.213  1.00  0.060          C  
ATOM   2497  CD2 TRP A 163       6.165   7.104  26.626  1.00  0.060          C  
ATOM   2498  NE1 TRP A 163       5.577   7.316  24.479  1.00  0.060          N  
ATOM   2499  CE2 TRP A 163       6.451   6.685  25.336  1.00  0.060          C  
ATOM   2500  CE3 TRP A 163       6.924   6.613  27.686  1.00  0.060          C  
ATOM   2501  CZ2 TRP A 163       7.464   5.795  25.082  1.00  0.060          C  
ATOM   2502  CZ3 TRP A 163       7.917   5.729  27.429  1.00  0.060          C  
ATOM   2503  CH2 TRP A 163       8.187   5.325  26.152  1.00  0.060          C  
ATOM   2504  H   TRP A 163       3.902  10.284  29.648  1.00  0.050          H  
ATOM   2505  HA  TRP A 163       6.293   9.234  28.591  1.00  0.050          H  
ATOM   2506 1HB  TRP A 163       4.144   8.100  28.432  1.00  0.070          H  
ATOM   2507 2HB  TRP A 163       3.571   9.288  27.308  1.00  0.070          H  
ATOM   2508  HD1 TRP A 163       3.966   8.754  24.804  1.00  0.070          H  
ATOM   2509  HE1 TRP A 163       5.534   7.219  23.447  1.00  0.070          H  
ATOM   2510  HE3 TRP A 163       6.729   6.926  28.700  1.00  0.070          H  
ATOM   2511  HZ2 TRP A 163       7.702   5.462  24.101  1.00  0.070          H  
ATOM   2512  HZ3 TRP A 163       8.491   5.354  28.267  1.00  0.070          H  
ATOM   2513  HH2 TRP A 163       8.999   4.611  25.977  1.00  0.070          H  
ATOM   2514  N   HIS A 164       5.008  11.550  26.648  1.00  0.050          N  
ATOM   2515  CA  HIS A 164       5.381  12.335  25.498  1.00  0.050          C  
ATOM   2516  C   HIS A 164       6.634  13.133  25.784  1.00  0.050          C  
ATOM   2517  O   HIS A 164       7.535  13.203  24.944  1.00  0.070          O  
ATOM   2518  CB  HIS A 164       4.213  13.215  25.059  1.00  0.070          C  
ATOM   2519  CG  HIS A 164       3.176  12.436  24.311  1.00  0.070          C  
ATOM   2520  ND1 HIS A 164       2.304  11.569  24.920  1.00  0.070          N  
ATOM   2521  CD2 HIS A 164       2.885  12.404  22.995  1.00  0.070          C  
ATOM   2522  CE1 HIS A 164       1.523  11.023  24.001  1.00  0.070          C  
ATOM   2523  NE2 HIS A 164       1.854  11.521  22.822  1.00  0.070          N  
ATOM   2524  H   HIS A 164       4.101  11.693  27.104  1.00  0.060          H  
ATOM   2525  HA  HIS A 164       5.602  11.668  24.672  1.00  0.060          H  
ATOM   2526 1HB  HIS A 164       3.740  13.662  25.940  1.00  0.080          H  
ATOM   2527 2HB  HIS A 164       4.572  14.025  24.425  1.00  0.080          H  
ATOM   2528  HD1 HIS A 164       2.146  11.487  25.926  1.00  0.080          H  
ATOM   2529  HD2 HIS A 164       3.308  12.916  22.139  1.00  0.080          H  
ATOM   2530  HE1 HIS A 164       0.757  10.302  24.279  1.00  0.080          H  
ATOM   2531  N   ASN A 165       6.764  13.678  26.991  1.00  0.050          N  
ATOM   2532  CA  ASN A 165       7.973  14.417  27.282  1.00  0.050          C  
ATOM   2533  C   ASN A 165       9.177  13.471  27.360  1.00  0.040          C  
ATOM   2534  O   ASN A 165      10.223  13.730  26.756  1.00  0.050          O  
ATOM   2535  CB  ASN A 165       7.838  15.155  28.595  1.00  0.070          C  
ATOM   2536  CG  ASN A 165       6.888  16.292  28.528  1.00  0.070          C  
ATOM   2537  OD1 ASN A 165       6.444  16.721  27.452  1.00  0.070          O  
ATOM   2538  ND2 ASN A 165       6.582  16.828  29.674  1.00  0.070          N  
ATOM   2539  H   ASN A 165       6.000  13.625  27.675  1.00  0.060          H  
ATOM   2540  HA  ASN A 165       8.153  15.129  26.477  1.00  0.060          H  
ATOM   2541 1HB  ASN A 165       7.478  14.454  29.354  1.00  0.080          H  
ATOM   2542 2HB  ASN A 165       8.807  15.515  28.921  1.00  0.080          H  
ATOM   2543 1HD2 ASN A 165       5.974  17.618  29.700  1.00  0.080          H  
ATOM   2544 2HD2 ASN A 165       6.964  16.459  30.522  1.00  0.080          H  
ATOM   2545  N   ALA A 166       9.003  12.333  28.060  1.00  0.030          N  
ATOM   2546  CA  ALA A 166      10.061  11.349  28.293  1.00  0.030          C  
ATOM   2547  C   ALA A 166      10.639  10.773  27.014  1.00  0.040          C  
ATOM   2548  O   ALA A 166      11.849  10.566  26.924  1.00  0.050          O  
ATOM   2549  CB  ALA A 166       9.523  10.185  29.130  1.00  0.040          C  
ATOM   2550  H   ALA A 166       8.101  12.172  28.510  1.00  0.040          H  
ATOM   2551  HA  ALA A 166      10.862  11.845  28.839  1.00  0.040          H  
ATOM   2552 1HB  ALA A 166      10.320   9.474  29.333  1.00  0.050          H  
ATOM   2553 2HB  ALA A 166       9.131  10.562  30.074  1.00  0.050          H  
ATOM   2554 3HB  ALA A 166       8.725   9.687  28.584  1.00  0.050          H  
ATOM   2555  N   ALA A 167       9.787  10.497  26.030  1.00  0.040          N  
ATOM   2556  CA  ALA A 167      10.254   9.942  24.775  1.00  0.050          C  
ATOM   2557  C   ALA A 167      10.571  11.026  23.741  1.00  0.050          C  
ATOM   2558  O   ALA A 167      11.630  11.009  23.127  1.00  0.040          O  
ATOM   2559  CB  ALA A 167       9.204   8.993  24.228  1.00  0.070          C  
ATOM   2560  H   ALA A 167       8.784  10.632  26.185  1.00  0.050          H  
ATOM   2561  HA  ALA A 167      11.171   9.385  24.968  1.00  0.060          H  
ATOM   2562 1HB  ALA A 167       9.558   8.546  23.302  1.00  0.080          H  
ATOM   2563 2HB  ALA A 167       9.021   8.219  24.962  1.00  0.080          H  
ATOM   2564 3HB  ALA A 167       8.283   9.542  24.045  1.00  0.080          H  
ATOM   2565  N   GLY A 168       9.677  11.994  23.566  1.00  0.050          N  
ATOM   2566  CA  GLY A 168       9.824  12.998  22.530  1.00  0.050          C  
ATOM   2567  C   GLY A 168      11.016  13.944  22.671  1.00  0.040          C  
ATOM   2568  O   GLY A 168      11.783  14.129  21.715  1.00  0.030          O  
ATOM   2569  H   GLY A 168       8.830  12.042  24.126  1.00  0.060          H  
ATOM   2570 1HA  GLY A 168       9.876  12.499  21.562  1.00  0.060          H  
ATOM   2571 2HA  GLY A 168       8.907  13.589  22.506  1.00  0.060          H  
ATOM   2572  N   ILE A 169      11.223  14.524  23.857  1.00  0.030          N  
ATOM   2573  CA  ILE A 169      12.239  15.554  23.972  1.00  0.040          C  
ATOM   2574  C   ILE A 169      13.654  15.110  23.601  1.00  0.030          C  
ATOM   2575  O   ILE A 169      14.290  15.807  22.813  1.00  0.040          O  
ATOM   2576  CB  ILE A 169      12.228  16.175  25.392  1.00  0.050          C  
ATOM   2577  CG1 ILE A 169      10.919  16.962  25.591  1.00  0.050          C  
ATOM   2578  CG2 ILE A 169      13.487  17.061  25.605  1.00  0.050          C  
ATOM   2579  CD1 ILE A 169      10.640  17.341  27.027  1.00  0.050          C  
ATOM   2580  H   ILE A 169      10.662  14.280  24.683  1.00  0.040          H  
ATOM   2581  HA  ILE A 169      11.966  16.355  23.279  1.00  0.050          H  
ATOM   2582  HB  ILE A 169      12.207  15.391  26.135  1.00  0.060          H  
ATOM   2583 1HG1 ILE A 169      10.950  17.874  24.990  1.00  0.060          H  
ATOM   2584 2HG1 ILE A 169      10.090  16.349  25.242  1.00  0.060          H  
ATOM   2585 1HG2 ILE A 169      13.478  17.488  26.597  1.00  0.060          H  
ATOM   2586 2HG2 ILE A 169      14.397  16.478  25.498  1.00  0.060          H  
ATOM   2587 3HG2 ILE A 169      13.489  17.864  24.864  1.00  0.060          H  
ATOM   2588 1HD1 ILE A 169       9.697  17.865  27.076  1.00  0.060          H  
ATOM   2589 2HD1 ILE A 169      10.580  16.436  27.625  1.00  0.060          H  
ATOM   2590 3HD1 ILE A 169      11.420  17.980  27.414  1.00  0.060          H  
ATOM   2591  N   PRO A 170      14.214  14.000  24.131  1.00  0.040          N  
ATOM   2592  CA  PRO A 170      15.541  13.529  23.780  1.00  0.050          C  
ATOM   2593  C   PRO A 170      15.706  13.050  22.333  1.00  0.040          C  
ATOM   2594  O   PRO A 170      16.837  12.887  21.881  1.00  0.050          O  
ATOM   2595  CB  PRO A 170      15.770  12.391  24.785  1.00  0.080          C  
ATOM   2596  CG  PRO A 170      14.388  11.941  25.194  1.00  0.080          C  
ATOM   2597  CD  PRO A 170      13.554  13.170  25.198  1.00  0.080          C  
ATOM   2598  HA  PRO A 170      16.253  14.344  23.978  1.00  0.060          H  
ATOM   2599 1HB  PRO A 170      16.346  11.591  24.309  1.00  0.090          H  
ATOM   2600 2HB  PRO A 170      16.368  12.751  25.633  1.00  0.090          H  
ATOM   2601 1HG  PRO A 170      13.975  11.211  24.488  1.00  0.090          H  
ATOM   2602 2HG  PRO A 170      14.402  11.444  26.177  1.00  0.090          H  
ATOM   2603 1HD  PRO A 170      12.561  12.826  24.966  1.00  0.090          H  
ATOM   2604 2HD  PRO A 170      13.608  13.650  26.177  1.00  0.090          H  
ATOM   2605  N   LEU A 171      14.607  12.722  21.644  1.00  0.030          N  
ATOM   2606  CA  LEU A 171      14.683  12.241  20.274  1.00  0.040          C  
ATOM   2607  C   LEU A 171      14.884  13.341  19.253  1.00  0.030          C  
ATOM   2608  O   LEU A 171      15.638  13.178  18.289  1.00  0.030          O  
ATOM   2609  CB  LEU A 171      13.430  11.435  19.916  1.00  0.050          C  
ATOM   2610  CG  LEU A 171      13.249  10.061  20.626  1.00  0.050          C  
ATOM   2611  CD1 LEU A 171      11.857   9.524  20.305  1.00  0.050          C  
ATOM   2612  CD2 LEU A 171      14.320   9.063  20.159  1.00  0.050          C  
ATOM   2613  H   LEU A 171      13.678  12.899  22.024  1.00  0.040          H  
ATOM   2614  HA  LEU A 171      15.547  11.593  20.205  1.00  0.050          H  
ATOM   2615 1HB  LEU A 171      12.560  12.041  20.176  1.00  0.060          H  
ATOM   2616 2HB  LEU A 171      13.420  11.264  18.840  1.00  0.060          H  
ATOM   2617  HG  LEU A 171      13.333  10.187  21.695  1.00  0.060          H  
ATOM   2618 1HD1 LEU A 171      11.712   8.574  20.807  1.00  0.060          H  
ATOM   2619 2HD1 LEU A 171      11.111  10.231  20.663  1.00  0.060          H  
ATOM   2620 3HD1 LEU A 171      11.738   9.391  19.239  1.00  0.060          H  
ATOM   2621 1HD2 LEU A 171      14.157   8.105  20.658  1.00  0.060          H  
ATOM   2622 2HD2 LEU A 171      14.251   8.925  19.092  1.00  0.060          H  
ATOM   2623 3HD2 LEU A 171      15.309   9.424  20.407  1.00  0.060          H  
ATOM   2624  N   LYS A 172      14.213  14.472  19.465  1.00  0.030          N  
ATOM   2625  CA  LYS A 172      14.181  15.529  18.457  1.00  0.030          C  
ATOM   2626  C   LYS A 172      15.489  15.764  17.658  1.00  0.030          C  
ATOM   2627  O   LYS A 172      15.428  15.642  16.432  1.00  0.040          O  
ATOM   2628  CB  LYS A 172      13.710  16.847  19.076  1.00  0.040          C  
ATOM   2629  CG  LYS A 172      13.554  17.976  18.056  1.00  0.040          C  
ATOM   2630  CD  LYS A 172      13.087  19.284  18.695  1.00  0.040          C  
ATOM   2631  CE  LYS A 172      12.999  20.394  17.634  1.00  0.040          C  
ATOM   2632  NZ  LYS A 172      12.696  21.723  18.223  1.00  0.040          N  
ATOM   2633  H   LYS A 172      13.627  14.541  20.309  1.00  0.040          H  
ATOM   2634  HA  LYS A 172      13.423  15.241  17.726  1.00  0.040          H  
ATOM   2635 1HB  LYS A 172      12.785  16.679  19.555  1.00  0.050          H  
ATOM   2636 2HB  LYS A 172      14.358  17.180  19.850  1.00  0.050          H  
ATOM   2637 1HG  LYS A 172      14.507  18.166  17.550  1.00  0.050          H  
ATOM   2638 2HG  LYS A 172      12.828  17.668  17.302  1.00  0.050          H  
ATOM   2639 1HD  LYS A 172      12.101  19.148  19.152  1.00  0.050          H  
ATOM   2640 2HD  LYS A 172      13.791  19.585  19.470  1.00  0.050          H  
ATOM   2641 1HE  LYS A 172      13.947  20.455  17.111  1.00  0.050          H  
ATOM   2642 2HE  LYS A 172      12.216  20.141  16.915  1.00  0.050          H  
ATOM   2643 1HZ  LYS A 172      12.657  22.415  17.495  1.00  0.050          H  
ATOM   2644 2HZ  LYS A 172      11.798  21.724  18.721  1.00  0.050          H  
ATOM   2645 3HZ  LYS A 172      13.420  21.970  18.870  1.00  0.050          H  
ATOM   2646  N   PRO A 173      16.670  16.096  18.251  1.00  0.030          N  
ATOM   2647  CA  PRO A 173      17.886  16.357  17.490  1.00  0.030          C  
ATOM   2648  C   PRO A 173      18.424  15.157  16.705  1.00  0.030          C  
ATOM   2649  O   PRO A 173      19.163  15.337  15.735  1.00  0.030          O  
ATOM   2650  CB  PRO A 173      18.885  16.763  18.583  1.00  0.040          C  
ATOM   2651  CG  PRO A 173      18.343  16.151  19.869  1.00  0.040          C  
ATOM   2652  CD  PRO A 173      16.848  16.218  19.731  1.00  0.040          C  
ATOM   2653  HA  PRO A 173      17.701  17.203  16.809  1.00  0.040          H  
ATOM   2654 1HB  PRO A 173      19.887  16.387  18.322  1.00  0.050          H  
ATOM   2655 2HB  PRO A 173      18.960  17.861  18.626  1.00  0.050          H  
ATOM   2656 1HG  PRO A 173      18.703  15.114  19.990  1.00  0.050          H  
ATOM   2657 2HG  PRO A 173      18.707  16.712  20.743  1.00  0.050          H  
ATOM   2658 1HD  PRO A 173      16.417  15.402  20.301  1.00  0.050          H  
ATOM   2659 2HD  PRO A 173      16.515  17.195  20.088  1.00  0.050          H  
ATOM   2660  N   LEU A 174      18.090  13.933  17.136  1.00  0.030          N  
ATOM   2661  CA  LEU A 174      18.578  12.753  16.446  1.00  0.030          C  
ATOM   2662  C   LEU A 174      17.812  12.630  15.169  1.00  0.030          C  
ATOM   2663  O   LEU A 174      18.371  12.365  14.104  1.00  0.040          O  
ATOM   2664  CB  LEU A 174      18.354  11.496  17.282  1.00  0.040          C  
ATOM   2665  CG  LEU A 174      19.136  11.377  18.594  1.00  0.040          C  
ATOM   2666  CD1 LEU A 174      18.617  10.214  19.337  1.00  0.040          C  
ATOM   2667  CD2 LEU A 174      20.608  11.165  18.338  1.00  0.040          C  
ATOM   2668  H   LEU A 174      17.448  13.792  17.915  1.00  0.040          H  
ATOM   2669  HA  LEU A 174      19.631  12.883  16.211  1.00  0.040          H  
ATOM   2670 1HB  LEU A 174      17.296  11.431  17.523  1.00  0.050          H  
ATOM   2671 2HB  LEU A 174      18.613  10.637  16.666  1.00  0.050          H  
ATOM   2672  HG  LEU A 174      18.985  12.279  19.195  1.00  0.050          H  
ATOM   2673 1HD1 LEU A 174      19.168  10.141  20.261  1.00  0.050          H  
ATOM   2674 2HD1 LEU A 174      17.559  10.354  19.545  1.00  0.050          H  
ATOM   2675 3HD1 LEU A 174      18.757   9.310  18.758  1.00  0.050          H  
ATOM   2676 1HD2 LEU A 174      21.129  11.065  19.291  1.00  0.050          H  
ATOM   2677 2HD2 LEU A 174      20.731  10.253  17.763  1.00  0.050          H  
ATOM   2678 3HD2 LEU A 174      21.025  12.009  17.792  1.00  0.050          H  
ATOM   2679  N   TYR A 175      16.507  12.849  15.305  1.00  0.030          N  
ATOM   2680  CA  TYR A 175      15.557  12.783  14.214  1.00  0.040          C  
ATOM   2681  C   TYR A 175      15.972  13.786  13.145  1.00  0.030          C  
ATOM   2682  O   TYR A 175      15.990  13.459  11.949  1.00  0.030          O  
ATOM   2683  CB  TYR A 175      14.130  13.004  14.720  1.00  0.050          C  
ATOM   2684  CG  TYR A 175      13.082  12.902  13.657  1.00  0.050          C  
ATOM   2685  CD1 TYR A 175      12.645  11.659  13.223  1.00  0.050          C  
ATOM   2686  CD2 TYR A 175      12.548  14.042  13.124  1.00  0.050          C  
ATOM   2687  CE1 TYR A 175      11.677  11.584  12.249  1.00  0.050          C  
ATOM   2688  CE2 TYR A 175      11.578  13.971  12.162  1.00  0.050          C  
ATOM   2689  CZ  TYR A 175      11.142  12.743  11.717  1.00  0.050          C  
ATOM   2690  OH  TYR A 175      10.174  12.658  10.742  1.00  0.050          O  
ATOM   2691  H   TYR A 175      16.168  13.049  16.253  1.00  0.040          H  
ATOM   2692  HA  TYR A 175      15.605  11.789  13.773  1.00  0.050          H  
ATOM   2693 1HB  TYR A 175      13.905  12.274  15.499  1.00  0.060          H  
ATOM   2694 2HB  TYR A 175      14.051  13.988  15.173  1.00  0.060          H  
ATOM   2695  HD1 TYR A 175      13.066  10.744  13.647  1.00  0.060          H  
ATOM   2696  HD2 TYR A 175      12.899  14.994  13.476  1.00  0.060          H  
ATOM   2697  HE1 TYR A 175      11.338  10.618  11.904  1.00  0.060          H  
ATOM   2698  HE2 TYR A 175      11.158  14.883  11.756  1.00  0.060          H  
ATOM   2699  HH  TYR A 175       9.888  13.542  10.494  1.00  0.060          H  
ATOM   2700  N   GLU A 176      16.308  15.018  13.570  1.00  0.030          N  
ATOM   2701  CA  GLU A 176      16.709  16.055  12.624  1.00  0.030          C  
ATOM   2702  C   GLU A 176      17.933  15.622  11.789  1.00  0.030          C  
ATOM   2703  O   GLU A 176      17.918  15.741  10.552  1.00  0.020          O  
ATOM   2704  CB  GLU A 176      17.103  17.330  13.385  1.00  0.040          C  
ATOM   2705  CG  GLU A 176      15.979  18.085  14.082  1.00  0.040          C  
ATOM   2706  CD  GLU A 176      16.496  19.240  14.915  1.00  0.040          C  
ATOM   2707  OE1 GLU A 176      17.692  19.374  15.016  1.00  0.040          O  
ATOM   2708  OE2 GLU A 176      15.706  19.972  15.460  1.00  0.040          O  
ATOM   2709  H   GLU A 176      16.237  15.233  14.572  1.00  0.040          H  
ATOM   2710  HA  GLU A 176      15.874  16.260  11.954  1.00  0.040          H  
ATOM   2711 1HB  GLU A 176      17.840  17.073  14.144  1.00  0.050          H  
ATOM   2712 2HB  GLU A 176      17.583  18.023  12.695  1.00  0.050          H  
ATOM   2713 1HG  GLU A 176      15.289  18.453  13.343  1.00  0.050          H  
ATOM   2714 2HG  GLU A 176      15.443  17.403  14.722  1.00  0.050          H  
ATOM   2715  N   ASP A 177      18.959  15.048  12.446  1.00  0.030          N  
ATOM   2716  CA  ASP A 177      20.141  14.602  11.705  1.00  0.030          C  
ATOM   2717  C   ASP A 177      19.866  13.377  10.858  1.00  0.030          C  
ATOM   2718  O   ASP A 177      20.370  13.260   9.734  1.00  0.030          O  
ATOM   2719  CB  ASP A 177      21.311  14.259  12.631  1.00  0.040          C  
ATOM   2720  CG  ASP A 177      22.026  15.443  13.261  1.00  0.040          C  
ATOM   2721  OD1 ASP A 177      21.847  16.557  12.826  1.00  0.040          O  
ATOM   2722  OD2 ASP A 177      22.798  15.204  14.165  1.00  0.040          O  
ATOM   2723  H   ASP A 177      18.944  15.000  13.474  1.00  0.040          H  
ATOM   2724  HA  ASP A 177      20.450  15.410  11.044  1.00  0.040          H  
ATOM   2725 1HB  ASP A 177      20.936  13.621  13.440  1.00  0.050          H  
ATOM   2726 2HB  ASP A 177      22.042  13.681  12.075  1.00  0.050          H  
ATOM   2727  N   PHE A 178      19.058  12.458  11.384  1.00  0.030          N  
ATOM   2728  CA  PHE A 178      18.764  11.229  10.682  1.00  0.030          C  
ATOM   2729  C   PHE A 178      18.069  11.574   9.389  1.00  0.040          C  
ATOM   2730  O   PHE A 178      18.390  11.009   8.345  1.00  0.040          O  
ATOM   2731  CB  PHE A 178      17.890  10.287  11.495  1.00  0.040          C  
ATOM   2732  CG  PHE A 178      17.788   8.924  10.875  1.00  0.040          C  
ATOM   2733  CD1 PHE A 178      18.763   7.984  11.162  1.00  0.040          C  
ATOM   2734  CD2 PHE A 178      16.779   8.575  10.001  1.00  0.040          C  
ATOM   2735  CE1 PHE A 178      18.726   6.739  10.629  1.00  0.040          C  
ATOM   2736  CE2 PHE A 178      16.751   7.310   9.450  1.00  0.040          C  
ATOM   2737  CZ  PHE A 178      17.719   6.393   9.781  1.00  0.040          C  
ATOM   2738  H   PHE A 178      18.678  12.595  12.322  1.00  0.040          H  
ATOM   2739  HA  PHE A 178      19.698  10.723  10.444  1.00  0.040          H  
ATOM   2740 1HB  PHE A 178      18.292  10.186  12.503  1.00  0.050          H  
ATOM   2741 2HB  PHE A 178      16.888  10.705  11.589  1.00  0.050          H  
ATOM   2742  HD1 PHE A 178      19.561   8.251  11.824  1.00  0.050          H  
ATOM   2743  HD2 PHE A 178      16.008   9.306   9.746  1.00  0.050          H  
ATOM   2744  HE1 PHE A 178      19.509   6.019  10.873  1.00  0.050          H  
ATOM   2745  HE2 PHE A 178      15.955   7.031   8.758  1.00  0.050          H  
ATOM   2746  HZ  PHE A 178      17.694   5.392   9.351  1.00  0.050          H  
ATOM   2747  N   THR A 179      17.088  12.484   9.461  1.00  0.040          N  
ATOM   2748  CA  THR A 179      16.319  12.889   8.302  1.00  0.040          C  
ATOM   2749  C   THR A 179      17.238  13.438   7.231  1.00  0.040          C  
ATOM   2750  O   THR A 179      17.110  13.069   6.057  1.00  0.050          O  
ATOM   2751  CB  THR A 179      15.289  13.979   8.659  1.00  0.060          C  
ATOM   2752  OG1 THR A 179      14.367  13.472   9.642  1.00  0.060          O  
ATOM   2753  CG2 THR A 179      14.512  14.391   7.383  1.00  0.060          C  
ATOM   2754  H   THR A 179      16.852  12.899  10.364  1.00  0.050          H  
ATOM   2755  HA  THR A 179      15.798  12.019   7.905  1.00  0.050          H  
ATOM   2756  HB  THR A 179      15.803  14.848   9.075  1.00  0.070          H  
ATOM   2757  HG1 THR A 179      14.837  13.404  10.511  1.00  0.070          H  
ATOM   2758 1HG2 THR A 179      13.796  15.153   7.636  1.00  0.070          H  
ATOM   2759 2HG2 THR A 179      15.189  14.786   6.627  1.00  0.070          H  
ATOM   2760 3HG2 THR A 179      14.005  13.529   6.987  1.00  0.070          H  
ATOM   2761  N   ALA A 180      18.167  14.322   7.614  1.00  0.040          N  
ATOM   2762  CA  ALA A 180      19.070  14.879   6.628  1.00  0.040          C  
ATOM   2763  C   ALA A 180      19.899  13.790   5.940  1.00  0.040          C  
ATOM   2764  O   ALA A 180      20.037  13.805   4.709  1.00  0.070          O  
ATOM   2765  CB  ALA A 180      19.992  15.879   7.299  1.00  0.060          C  
ATOM   2766  H   ALA A 180      18.208  14.636   8.592  1.00  0.050          H  
ATOM   2767  HA  ALA A 180      18.475  15.384   5.869  1.00  0.050          H  
ATOM   2768 1HB  ALA A 180      20.655  16.320   6.559  1.00  0.070          H  
ATOM   2769 2HB  ALA A 180      19.394  16.660   7.769  1.00  0.070          H  
ATOM   2770 3HB  ALA A 180      20.583  15.368   8.063  1.00  0.070          H  
ATOM   2771  N   LEU A 181      20.404  12.819   6.719  1.00  0.040          N  
ATOM   2772  CA  LEU A 181      21.201  11.734   6.151  1.00  0.030          C  
ATOM   2773  C   LEU A 181      20.379  10.805   5.280  1.00  0.040          C  
ATOM   2774  O   LEU A 181      20.853  10.354   4.233  1.00  0.040          O  
ATOM   2775  CB  LEU A 181      21.837  10.901   7.257  1.00  0.050          C  
ATOM   2776  CG  LEU A 181      22.928  11.552   8.096  1.00  0.050          C  
ATOM   2777  CD1 LEU A 181      23.238  10.636   9.235  1.00  0.050          C  
ATOM   2778  CD2 LEU A 181      24.182  11.767   7.269  1.00  0.050          C  
ATOM   2779  H   LEU A 181      20.275  12.879   7.737  1.00  0.050          H  
ATOM   2780  HA  LEU A 181      21.972  12.173   5.525  1.00  0.040          H  
ATOM   2781 1HB  LEU A 181      21.041  10.599   7.940  1.00  0.060          H  
ATOM   2782 2HB  LEU A 181      22.264  10.010   6.804  1.00  0.060          H  
ATOM   2783  HG  LEU A 181      22.572  12.503   8.496  1.00  0.060          H  
ATOM   2784 1HD1 LEU A 181      23.996  11.080   9.848  1.00  0.060          H  
ATOM   2785 2HD1 LEU A 181      22.343  10.487   9.812  1.00  0.060          H  
ATOM   2786 3HD1 LEU A 181      23.593   9.697   8.856  1.00  0.060          H  
ATOM   2787 1HD2 LEU A 181      24.959  12.209   7.899  1.00  0.060          H  
ATOM   2788 2HD2 LEU A 181      24.514  10.809   6.897  1.00  0.060          H  
ATOM   2789 3HD2 LEU A 181      23.985  12.432   6.435  1.00  0.060          H  
ATOM   2790  N   SER A 182      19.150  10.518   5.702  1.00  0.040          N  
ATOM   2791  CA  SER A 182      18.273   9.634   4.960  1.00  0.040          C  
ATOM   2792  C   SER A 182      18.018  10.234   3.593  1.00  0.040          C  
ATOM   2793  O   SER A 182      18.110   9.539   2.577  1.00  0.040          O  
ATOM   2794  CB  SER A 182      16.970   9.418   5.711  1.00  0.060          C  
ATOM   2795  OG  SER A 182      16.129   8.520   5.027  1.00  0.060          O  
ATOM   2796  H   SER A 182      18.829  10.890   6.597  1.00  0.050          H  
ATOM   2797  HA  SER A 182      18.769   8.674   4.827  1.00  0.050          H  
ATOM   2798 1HB  SER A 182      17.190   9.034   6.706  1.00  0.070          H  
ATOM   2799 2HB  SER A 182      16.461  10.373   5.838  1.00  0.070          H  
ATOM   2800  HG  SER A 182      15.705   9.026   4.309  1.00  0.070          H  
ATOM   2801  N   ASN A 183      17.720  11.536   3.539  1.00  0.050          N  
ATOM   2802  CA  ASN A 183      17.490  12.130   2.241  1.00  0.050          C  
ATOM   2803  C   ASN A 183      18.745  12.127   1.381  1.00  0.050          C  
ATOM   2804  O   ASN A 183      18.670  11.776   0.204  1.00  0.060          O  
ATOM   2805  CB  ASN A 183      16.959  13.529   2.362  1.00  0.070          C  
ATOM   2806  CG  ASN A 183      15.520  13.614   2.751  1.00  0.070          C  
ATOM   2807  OD1 ASN A 183      14.712  12.645   2.708  1.00  0.070          O  
ATOM   2808  ND2 ASN A 183      15.157  14.814   3.100  1.00  0.070          N  
ATOM   2809  H   ASN A 183      17.632  12.087   4.402  1.00  0.060          H  
ATOM   2810  HA  ASN A 183      16.747  11.528   1.718  1.00  0.060          H  
ATOM   2811 1HB  ASN A 183      17.551  14.062   3.115  1.00  0.080          H  
ATOM   2812 2HB  ASN A 183      17.094  14.044   1.419  1.00  0.080          H  
ATOM   2813 1HD2 ASN A 183      14.190  15.020   3.314  1.00  0.080          H  
ATOM   2814 2HD2 ASN A 183      15.824  15.559   3.109  1.00  0.080          H  
ATOM   2815  N   GLU A 184      19.919  12.438   1.952  1.00  0.050          N  
ATOM   2816  CA  GLU A 184      21.134  12.418   1.138  1.00  0.060          C  
ATOM   2817  C   GLU A 184      21.335  11.038   0.525  1.00  0.070          C  
ATOM   2818  O   GLU A 184      21.739  10.900  -0.636  1.00  0.140          O  
ATOM   2819  CB  GLU A 184      22.360  12.826   1.970  1.00  0.080          C  
ATOM   2820  CG  GLU A 184      23.704  12.848   1.194  1.00  0.080          C  
ATOM   2821  CD  GLU A 184      24.840  13.427   2.005  1.00  0.080          C  
ATOM   2822  OE1 GLU A 184      24.584  13.973   3.056  1.00  0.080          O  
ATOM   2823  OE2 GLU A 184      25.987  13.325   1.605  1.00  0.080          O  
ATOM   2824  H   GLU A 184      19.964  12.739   2.934  1.00  0.060          H  
ATOM   2825  HA  GLU A 184      21.017  13.136   0.328  1.00  0.070          H  
ATOM   2826 1HB  GLU A 184      22.192  13.816   2.393  1.00  0.100          H  
ATOM   2827 2HB  GLU A 184      22.469  12.134   2.807  1.00  0.100          H  
ATOM   2828 1HG  GLU A 184      23.964  11.827   0.913  1.00  0.100          H  
ATOM   2829 2HG  GLU A 184      23.577  13.425   0.280  1.00  0.100          H  
ATOM   2830  N   ALA A 185      21.070  10.004   1.317  1.00  0.050          N  
ATOM   2831  CA  ALA A 185      21.193   8.634   0.867  1.00  0.050          C  
ATOM   2832  C   ALA A 185      20.245   8.300  -0.305  1.00  0.060          C  
ATOM   2833  O   ALA A 185      20.659   7.674  -1.283  1.00  0.080          O  
ATOM   2834  CB  ALA A 185      20.894   7.721   2.036  1.00  0.070          C  
ATOM   2835  H   ALA A 185      20.808  10.184   2.292  1.00  0.060          H  
ATOM   2836  HA  ALA A 185      22.219   8.478   0.537  1.00  0.060          H  
ATOM   2837 1HB  ALA A 185      21.013   6.745   1.736  1.00  0.080          H  
ATOM   2838 2HB  ALA A 185      21.566   7.942   2.852  1.00  0.080          H  
ATOM   2839 3HB  ALA A 185      19.878   7.871   2.366  1.00  0.080          H  
ATOM   2840  N   TYR A 186      18.982   8.762  -0.246  1.00  0.040          N  
ATOM   2841  CA  TYR A 186      18.031   8.445  -1.324  1.00  0.040          C  
ATOM   2842  C   TYR A 186      18.127   9.359  -2.544  1.00  0.050          C  
ATOM   2843  O   TYR A 186      17.837   8.930  -3.671  1.00  0.050          O  
ATOM   2844  CB  TYR A 186      16.600   8.367  -0.787  1.00  0.060          C  
ATOM   2845  CG  TYR A 186      16.433   7.136   0.053  1.00  0.060          C  
ATOM   2846  CD1 TYR A 186      16.270   7.240   1.412  1.00  0.060          C  
ATOM   2847  CD2 TYR A 186      16.506   5.881  -0.548  1.00  0.060          C  
ATOM   2848  CE1 TYR A 186      16.179   6.109   2.182  1.00  0.060          C  
ATOM   2849  CE2 TYR A 186      16.418   4.752   0.223  1.00  0.060          C  
ATOM   2850  CZ  TYR A 186      16.259   4.862   1.587  1.00  0.060          C  
ATOM   2851  OH  TYR A 186      16.182   3.733   2.370  1.00  0.060          O  
ATOM   2852  H   TYR A 186      18.667   9.242   0.606  1.00  0.050          H  
ATOM   2853  HA  TYR A 186      18.283   7.447  -1.679  1.00  0.050          H  
ATOM   2854 1HB  TYR A 186      16.380   9.248  -0.173  1.00  0.070          H  
ATOM   2855 2HB  TYR A 186      15.886   8.331  -1.601  1.00  0.070          H  
ATOM   2856  HD1 TYR A 186      16.217   8.217   1.884  1.00  0.070          H  
ATOM   2857  HD2 TYR A 186      16.642   5.788  -1.630  1.00  0.070          H  
ATOM   2858  HE1 TYR A 186      16.054   6.199   3.262  1.00  0.070          H  
ATOM   2859  HE2 TYR A 186      16.480   3.768  -0.245  1.00  0.070          H  
ATOM   2860  HH  TYR A 186      16.218   2.946   1.816  1.00  0.070          H  
ATOM   2861  N   LYS A 187      18.609  10.585  -2.363  1.00  0.040          N  
ATOM   2862  CA  LYS A 187      18.772  11.486  -3.500  1.00  0.050          C  
ATOM   2863  C   LYS A 187      19.732  10.875  -4.518  1.00  0.050          C  
ATOM   2864  O   LYS A 187      19.563  11.033  -5.728  1.00  0.050          O  
ATOM   2865  CB  LYS A 187      19.241  12.883  -3.078  1.00  0.070          C  
ATOM   2866  CG  LYS A 187      18.172  13.776  -2.382  1.00  0.070          C  
ATOM   2867  CD  LYS A 187      18.775  15.141  -2.024  1.00  0.070          C  
ATOM   2868  CE  LYS A 187      17.807  16.072  -1.262  1.00  0.070          C  
ATOM   2869  NZ  LYS A 187      16.635  16.529  -2.086  1.00  0.070          N  
ATOM   2870  H   LYS A 187      18.803  10.914  -1.415  1.00  0.050          H  
ATOM   2871  HA  LYS A 187      17.817  11.596  -3.985  1.00  0.060          H  
ATOM   2872 1HB  LYS A 187      20.077  12.774  -2.380  1.00  0.080          H  
ATOM   2873 2HB  LYS A 187      19.611  13.418  -3.950  1.00  0.080          H  
ATOM   2874 1HG  LYS A 187      17.333  13.913  -3.070  1.00  0.080          H  
ATOM   2875 2HG  LYS A 187      17.797  13.293  -1.492  1.00  0.080          H  
ATOM   2876 1HD  LYS A 187      19.657  14.980  -1.403  1.00  0.080          H  
ATOM   2877 2HD  LYS A 187      19.086  15.640  -2.939  1.00  0.080          H  
ATOM   2878 1HE  LYS A 187      17.434  15.559  -0.381  1.00  0.080          H  
ATOM   2879 2HE  LYS A 187      18.369  16.949  -0.947  1.00  0.080          H  
ATOM   2880 1HZ  LYS A 187      16.063  17.143  -1.529  1.00  0.080          H  
ATOM   2881 2HZ  LYS A 187      16.959  17.022  -2.902  1.00  0.080          H  
ATOM   2882 3HZ  LYS A 187      16.047  15.726  -2.378  1.00  0.080          H  
ATOM   2883  N   GLN A 188      20.705  10.108  -4.044  1.00  0.080          N  
ATOM   2884  CA  GLN A 188      21.698   9.509  -4.913  1.00  0.100          C  
ATOM   2885  C   GLN A 188      21.168   8.287  -5.679  1.00  0.080          C  
ATOM   2886  O   GLN A 188      21.864   7.751  -6.544  1.00  0.090          O  
ATOM   2887  CB  GLN A 188      22.915   9.154  -4.085  1.00  0.130          C  
ATOM   2888  CG  GLN A 188      23.631  10.366  -3.518  1.00  0.130          C  
ATOM   2889  CD  GLN A 188      24.760   9.950  -2.675  1.00  0.130          C  
ATOM   2890  OE1 GLN A 188      25.838   9.632  -3.191  1.00  0.130          O  
ATOM   2891  NE2 GLN A 188      24.524   9.887  -1.372  1.00  0.130          N  
ATOM   2892  H   GLN A 188      20.804   9.995  -3.036  1.00  0.100          H  
ATOM   2893  HA  GLN A 188      21.996  10.256  -5.647  1.00  0.120          H  
ATOM   2894 1HB  GLN A 188      22.593   8.551  -3.238  1.00  0.160          H  
ATOM   2895 2HB  GLN A 188      23.614   8.561  -4.671  1.00  0.160          H  
ATOM   2896 1HG  GLN A 188      24.009  10.974  -4.335  1.00  0.160          H  
ATOM   2897 2HG  GLN A 188      22.939  10.942  -2.906  1.00  0.160          H  
ATOM   2898 1HE2 GLN A 188      25.259   9.513  -0.766  1.00  0.160          H  
ATOM   2899 2HE2 GLN A 188      23.589  10.139  -1.021  1.00  0.160          H  
ATOM   2900  N   ASP A 189      19.937   7.851  -5.371  1.00  0.070          N  
ATOM   2901  CA  ASP A 189      19.284   6.768  -6.094  1.00  0.060          C  
ATOM   2902  C   ASP A 189      18.230   7.358  -7.034  1.00  0.060          C  
ATOM   2903  O   ASP A 189      17.440   6.622  -7.629  1.00  0.070          O  
ATOM   2904  CB  ASP A 189      18.596   5.752  -5.174  1.00  0.090          C  
ATOM   2905  CG  ASP A 189      19.492   4.863  -4.312  1.00  0.090          C  
ATOM   2906  OD1 ASP A 189      20.514   4.366  -4.755  1.00  0.090          O  
ATOM   2907  OD2 ASP A 189      19.108   4.639  -3.191  1.00  0.090          O  
ATOM   2908  H   ASP A 189      19.392   8.318  -4.648  1.00  0.080          H  
ATOM   2909  HA  ASP A 189      20.026   6.247  -6.697  1.00  0.070          H  
ATOM   2910 1HB  ASP A 189      17.962   6.302  -4.493  1.00  0.110          H  
ATOM   2911 2HB  ASP A 189      17.954   5.110  -5.774  1.00  0.110          H  
ATOM   2912  N   GLY A 190      18.210   8.693  -7.178  1.00  0.060          N  
ATOM   2913  CA  GLY A 190      17.241   9.342  -8.049  1.00  0.070          C  
ATOM   2914  C   GLY A 190      15.908   9.757  -7.405  1.00  0.070          C  
ATOM   2915  O   GLY A 190      14.961  10.078  -8.127  1.00  0.070          O  
ATOM   2916  H   GLY A 190      18.870   9.295  -6.677  1.00  0.070          H  
ATOM   2917 1HA  GLY A 190      17.711  10.230  -8.471  1.00  0.080          H  
ATOM   2918 2HA  GLY A 190      17.034   8.683  -8.890  1.00  0.080          H  
ATOM   2919  N   PHE A 191      15.800   9.769  -6.074  1.00  0.070          N  
ATOM   2920  CA  PHE A 191      14.538  10.159  -5.450  1.00  0.080          C  
ATOM   2921  C   PHE A 191      14.627  11.603  -4.999  1.00  0.070          C  
ATOM   2922  O   PHE A 191      15.704  12.091  -4.692  1.00  0.060          O  
ATOM   2923  CB  PHE A 191      14.233   9.247  -4.264  1.00  0.110          C  
ATOM   2924  CG  PHE A 191      14.001   7.851  -4.691  1.00  0.110          C  
ATOM   2925  CD1 PHE A 191      15.041   6.952  -4.649  1.00  0.110          C  
ATOM   2926  CD2 PHE A 191      12.767   7.433  -5.166  1.00  0.110          C  
ATOM   2927  CE1 PHE A 191      14.874   5.661  -5.072  1.00  0.110          C  
ATOM   2928  CE2 PHE A 191      12.590   6.135  -5.590  1.00  0.110          C  
ATOM   2929  CZ  PHE A 191      13.649   5.248  -5.547  1.00  0.110          C  
ATOM   2930  H   PHE A 191      16.576   9.519  -5.456  1.00  0.080          H  
ATOM   2931  HA  PHE A 191      13.734  10.070  -6.179  1.00  0.100          H  
ATOM   2932 1HB  PHE A 191      15.065   9.265  -3.573  1.00  0.130          H  
ATOM   2933 2HB  PHE A 191      13.354   9.598  -3.730  1.00  0.130          H  
ATOM   2934  HD1 PHE A 191      16.003   7.290  -4.279  1.00  0.130          H  
ATOM   2935  HD2 PHE A 191      11.934   8.136  -5.205  1.00  0.130          H  
ATOM   2936  HE1 PHE A 191      15.709   4.963  -5.036  1.00  0.130          H  
ATOM   2937  HE2 PHE A 191      11.619   5.805  -5.962  1.00  0.130          H  
ATOM   2938  HZ  PHE A 191      13.515   4.220  -5.883  1.00  0.130          H  
ATOM   2939  N   THR A 192      13.509  12.318  -4.946  1.00  0.100          N  
ATOM   2940  CA  THR A 192      13.591  13.689  -4.449  1.00  0.130          C  
ATOM   2941  C   THR A 192      13.947  13.690  -2.968  1.00  0.100          C  
ATOM   2942  O   THR A 192      14.715  14.538  -2.482  1.00  0.140          O  
ATOM   2943  CB  THR A 192      12.248  14.426  -4.638  1.00  0.170          C  
ATOM   2944  OG1 THR A 192      11.203  13.749  -3.901  1.00  0.170          O  
ATOM   2945  CG2 THR A 192      11.888  14.422  -6.116  1.00  0.170          C  
ATOM   2946  H   THR A 192      12.621  11.933  -5.232  1.00  0.120          H  
ATOM   2947  HA  THR A 192      14.372  14.217  -4.994  1.00  0.160          H  
ATOM   2948  HB  THR A 192      12.332  15.452  -4.282  1.00  0.200          H  
ATOM   2949  HG1 THR A 192      11.177  14.062  -2.943  1.00  0.200          H  
ATOM   2950 1HG2 THR A 192      10.940  14.941  -6.257  1.00  0.200          H  
ATOM   2951 2HG2 THR A 192      12.669  14.933  -6.678  1.00  0.200          H  
ATOM   2952 3HG2 THR A 192      11.795  13.402  -6.477  1.00  0.200          H  
ATOM   2953  N   ASP A 193      13.408  12.704  -2.265  1.00  0.080          N  
ATOM   2954  CA  ASP A 193      13.593  12.526  -0.837  1.00  0.070          C  
ATOM   2955  C   ASP A 193      13.183  11.110  -0.407  1.00  0.060          C  
ATOM   2956  O   ASP A 193      12.722  10.301  -1.226  1.00  0.080          O  
ATOM   2957  CB  ASP A 193      12.787  13.606  -0.100  1.00  0.100          C  
ATOM   2958  CG  ASP A 193      11.334  13.524  -0.434  1.00  0.100          C  
ATOM   2959  OD1 ASP A 193      10.706  12.545  -0.017  1.00  0.100          O  
ATOM   2960  OD2 ASP A 193      10.830  14.405  -1.137  1.00  0.100          O  
ATOM   2961  H   ASP A 193      12.790  12.081  -2.761  1.00  0.100          H  
ATOM   2962  HA  ASP A 193      14.651  12.662  -0.602  1.00  0.080          H  
ATOM   2963 1HB  ASP A 193      12.908  13.506   0.973  1.00  0.120          H  
ATOM   2964 2HB  ASP A 193      13.160  14.595  -0.368  1.00  0.120          H  
ATOM   2965  N   THR A 194      13.316  10.848   0.890  1.00  0.070          N  
ATOM   2966  CA  THR A 194      12.958   9.587   1.531  1.00  0.090          C  
ATOM   2967  C   THR A 194      11.478   9.251   1.334  1.00  0.090          C  
ATOM   2968  O   THR A 194      11.110   8.076   1.250  1.00  0.120          O  
ATOM   2969  CB  THR A 194      13.280   9.630   3.032  1.00  0.120          C  
ATOM   2970  OG1 THR A 194      14.679   9.902   3.197  1.00  0.120          O  
ATOM   2971  CG2 THR A 194      12.943   8.266   3.692  1.00  0.120          C  
ATOM   2972  H   THR A 194      13.716  11.568   1.485  1.00  0.080          H  
ATOM   2973  HA  THR A 194      13.551   8.793   1.078  1.00  0.110          H  
ATOM   2974  HB  THR A 194      12.719  10.411   3.498  1.00  0.140          H  
ATOM   2975  HG1 THR A 194      14.827  10.850   2.988  1.00  0.140          H  
ATOM   2976 1HG2 THR A 194      13.193   8.311   4.749  1.00  0.140          H  
ATOM   2977 2HG2 THR A 194      11.883   8.038   3.594  1.00  0.140          H  
ATOM   2978 3HG2 THR A 194      13.524   7.479   3.215  1.00  0.140          H  
ATOM   2979  N   GLY A 195      10.612  10.268   1.358  1.00  0.090          N  
ATOM   2980  CA  GLY A 195       9.181  10.082   1.220  1.00  0.070          C  
ATOM   2981  C   GLY A 195       8.903   9.491  -0.127  1.00  0.080          C  
ATOM   2982  O   GLY A 195       8.209   8.480  -0.247  1.00  0.080          O  
ATOM   2983  H   GLY A 195      10.946  11.234   1.370  1.00  0.110          H  
ATOM   2984 1HA  GLY A 195       8.818   9.416   2.000  1.00  0.080          H  
ATOM   2985 2HA  GLY A 195       8.678  11.044   1.312  1.00  0.080          H  
ATOM   2986  N   ALA A 196       9.477  10.119  -1.150  1.00  0.080          N  
ATOM   2987  CA  ALA A 196       9.300   9.654  -2.523  1.00  0.090          C  
ATOM   2988  C   ALA A 196       9.758   8.206  -2.645  1.00  0.100          C  
ATOM   2989  O   ALA A 196       9.095   7.394  -3.304  1.00  0.110          O  
ATOM   2990  CB  ALA A 196      10.090  10.532  -3.479  1.00  0.120          C  
ATOM   2991  H   ALA A 196      10.012  10.973  -0.920  1.00  0.100          H  
ATOM   2992  HA  ALA A 196       8.243   9.702  -2.771  1.00  0.110          H  
ATOM   2993 1HB  ALA A 196       9.945  10.186  -4.498  1.00  0.150          H  
ATOM   2994 2HB  ALA A 196       9.746  11.562  -3.388  1.00  0.150          H  
ATOM   2995 3HB  ALA A 196      11.140  10.480  -3.224  1.00  0.150          H  
ATOM   2996  N   TYR A 197      10.867   7.874  -1.981  1.00  0.090          N  
ATOM   2997  CA  TYR A 197      11.340   6.505  -1.974  1.00  0.110          C  
ATOM   2998  C   TYR A 197      10.290   5.568  -1.388  1.00  0.100          C  
ATOM   2999  O   TYR A 197       9.927   4.571  -2.012  1.00  0.120          O  
ATOM   3000  CB  TYR A 197      12.682   6.386  -1.254  1.00  0.150          C  
ATOM   3001  CG  TYR A 197      13.053   4.982  -1.008  1.00  0.150          C  
ATOM   3002  CD1 TYR A 197      13.439   4.172  -2.030  1.00  0.150          C  
ATOM   3003  CD2 TYR A 197      13.006   4.506   0.267  1.00  0.150          C  
ATOM   3004  CE1 TYR A 197      13.765   2.872  -1.794  1.00  0.150          C  
ATOM   3005  CE2 TYR A 197      13.326   3.201   0.529  1.00  0.150          C  
ATOM   3006  CZ  TYR A 197      13.705   2.378  -0.502  1.00  0.150          C  
ATOM   3007  OH  TYR A 197      14.032   1.066  -0.254  1.00  0.150          O  
ATOM   3008  H   TYR A 197      11.398   8.607  -1.498  1.00  0.110          H  
ATOM   3009  HA  TYR A 197      11.492   6.194  -2.999  1.00  0.130          H  
ATOM   3010 1HB  TYR A 197      13.465   6.853  -1.850  1.00  0.180          H  
ATOM   3011 2HB  TYR A 197      12.646   6.900  -0.307  1.00  0.180          H  
ATOM   3012  HD1 TYR A 197      13.471   4.555  -3.017  1.00  0.180          H  
ATOM   3013  HD2 TYR A 197      12.715   5.174   1.071  1.00  0.180          H  
ATOM   3014  HE1 TYR A 197      14.062   2.227  -2.618  1.00  0.180          H  
ATOM   3015  HE2 TYR A 197      13.285   2.823   1.550  1.00  0.180          H  
ATOM   3016  HH  TYR A 197      14.264   0.631  -1.080  1.00  0.180          H  
ATOM   3017  N   TRP A 198       9.760   5.893  -0.209  1.00  0.100          N  
ATOM   3018  CA  TRP A 198       8.747   5.031   0.393  1.00  0.100          C  
ATOM   3019  C   TRP A 198       7.474   4.924  -0.461  1.00  0.090          C  
ATOM   3020  O   TRP A 198       6.896   3.853  -0.634  1.00  0.100          O  
ATOM   3021  CB  TRP A 198       8.328   5.551   1.782  1.00  0.140          C  
ATOM   3022  CG  TRP A 198       9.322   5.333   2.899  1.00  0.140          C  
ATOM   3023  CD1 TRP A 198      10.525   4.739   2.816  1.00  0.140          C  
ATOM   3024  CD2 TRP A 198       9.140   5.657   4.296  1.00  0.140          C  
ATOM   3025  NE1 TRP A 198      11.116   4.671   4.054  1.00  0.140          N  
ATOM   3026  CE2 TRP A 198      10.281   5.214   4.969  1.00  0.140          C  
ATOM   3027  CE3 TRP A 198       8.113   6.257   5.020  1.00  0.140          C  
ATOM   3028  CZ2 TRP A 198      10.423   5.343   6.334  1.00  0.140          C  
ATOM   3029  CZ3 TRP A 198       8.260   6.385   6.382  1.00  0.140          C  
ATOM   3030  CH2 TRP A 198       9.385   5.928   7.023  1.00  0.140          C  
ATOM   3031  H   TRP A 198      10.100   6.732   0.277  1.00  0.120          H  
ATOM   3032  HA  TRP A 198       9.168   4.034   0.492  1.00  0.120          H  
ATOM   3033 1HB  TRP A 198       8.151   6.624   1.707  1.00  0.170          H  
ATOM   3034 2HB  TRP A 198       7.388   5.087   2.069  1.00  0.170          H  
ATOM   3035  HD1 TRP A 198      10.944   4.355   1.915  1.00  0.170          H  
ATOM   3036  HE1 TRP A 198      12.019   4.266   4.258  1.00  0.170          H  
ATOM   3037  HE3 TRP A 198       7.207   6.606   4.529  1.00  0.170          H  
ATOM   3038  HZ2 TRP A 198      11.309   4.983   6.866  1.00  0.170          H  
ATOM   3039  HZ3 TRP A 198       7.441   6.843   6.937  1.00  0.170          H  
ATOM   3040  HH2 TRP A 198       9.459   6.022   8.103  1.00  0.170          H  
ATOM   3041  N   ARG A 199       7.012   6.035  -1.019  1.00  0.080          N  
ATOM   3042  CA  ARG A 199       5.791   6.013  -1.820  1.00  0.090          C  
ATOM   3043  C   ARG A 199       5.944   5.137  -3.064  1.00  0.080          C  
ATOM   3044  O   ARG A 199       4.990   4.468  -3.482  1.00  0.100          O  
ATOM   3045  CB  ARG A 199       5.341   7.412  -2.204  1.00  0.120          C  
ATOM   3046  CG  ARG A 199       4.791   8.240  -1.034  1.00  0.120          C  
ATOM   3047  CD  ARG A 199       4.073   9.458  -1.482  1.00  0.120          C  
ATOM   3048  NE  ARG A 199       4.922  10.357  -2.263  1.00  0.120          N  
ATOM   3049  CZ  ARG A 199       5.740  11.308  -1.772  1.00  0.120          C  
ATOM   3050  NH1 ARG A 199       5.857  11.500  -0.480  1.00  0.120          N  
ATOM   3051  NH2 ARG A 199       6.434  12.055  -2.619  1.00  0.120          N  
ATOM   3052  H   ARG A 199       7.506   6.915  -0.859  1.00  0.100          H  
ATOM   3053  HA  ARG A 199       5.000   5.582  -1.208  1.00  0.110          H  
ATOM   3054 1HB  ARG A 199       6.192   7.954  -2.621  1.00  0.150          H  
ATOM   3055 2HB  ARG A 199       4.572   7.355  -2.972  1.00  0.150          H  
ATOM   3056 1HG  ARG A 199       4.084   7.628  -0.480  1.00  0.150          H  
ATOM   3057 2HG  ARG A 199       5.605   8.535  -0.376  1.00  0.150          H  
ATOM   3058 1HD  ARG A 199       3.229   9.163  -2.104  1.00  0.150          H  
ATOM   3059 2HD  ARG A 199       3.692   9.998  -0.614  1.00  0.150          H  
ATOM   3060  HE  ARG A 199       4.879  10.266  -3.269  1.00  0.150          H  
ATOM   3061 1HH1 ARG A 199       5.329  10.928   0.173  1.00  0.150          H  
ATOM   3062 2HH1 ARG A 199       6.479  12.216  -0.132  1.00  0.150          H  
ATOM   3063 1HH2 ARG A 199       6.340  11.909  -3.616  1.00  0.150          H  
ATOM   3064 2HH2 ARG A 199       7.057  12.774  -2.274  1.00  0.150          H  
ATOM   3065  N   SER A 200       7.156   5.095  -3.639  1.00  0.090          N  
ATOM   3066  CA  SER A 200       7.423   4.335  -4.860  1.00  0.080          C  
ATOM   3067  C   SER A 200       7.158   2.843  -4.667  1.00  0.100          C  
ATOM   3068  O   SER A 200       6.965   2.117  -5.646  1.00  0.110          O  
ATOM   3069  CB  SER A 200       8.866   4.490  -5.323  1.00  0.120          C  
ATOM   3070  OG  SER A 200       9.754   3.745  -4.529  1.00  0.120          O  
ATOM   3071  H   SER A 200       7.904   5.689  -3.264  1.00  0.110          H  
ATOM   3072  HA  SER A 200       6.765   4.708  -5.643  1.00  0.100          H  
ATOM   3073 1HB  SER A 200       8.948   4.171  -6.359  1.00  0.140          H  
ATOM   3074 2HB  SER A 200       9.142   5.542  -5.279  1.00  0.140          H  
ATOM   3075  HG  SER A 200       9.783   4.161  -3.650  1.00  0.140          H  
ATOM   3076  N   TRP A 201       7.099   2.373  -3.413  1.00  0.110          N  
ATOM   3077  CA  TRP A 201       6.854   0.976  -3.089  1.00  0.120          C  
ATOM   3078  C   TRP A 201       5.510   0.490  -3.590  1.00  0.160          C  
ATOM   3079  O   TRP A 201       5.300  -0.715  -3.723  1.00  0.240          O  
ATOM   3080  CB  TRP A 201       6.845   0.756  -1.581  1.00  0.160          C  
ATOM   3081  CG  TRP A 201       8.171   0.779  -0.882  1.00  0.160          C  
ATOM   3082  CD1 TRP A 201       9.409   0.444  -1.357  1.00  0.160          C  
ATOM   3083  CD2 TRP A 201       8.361   1.177   0.475  1.00  0.160          C  
ATOM   3084  NE1 TRP A 201      10.345   0.585  -0.360  1.00  0.160          N  
ATOM   3085  CE2 TRP A 201       9.720   1.038   0.763  1.00  0.160          C  
ATOM   3086  CE3 TRP A 201       7.499   1.636   1.458  1.00  0.160          C  
ATOM   3087  CZ2 TRP A 201      10.227   1.332   2.004  1.00  0.160          C  
ATOM   3088  CZ3 TRP A 201       7.999   1.939   2.675  1.00  0.160          C  
ATOM   3089  CH2 TRP A 201       9.326   1.786   2.960  1.00  0.160          C  
ATOM   3090  H   TRP A 201       7.202   3.019  -2.623  1.00  0.130          H  
ATOM   3091  HA  TRP A 201       7.633   0.374  -3.551  1.00  0.140          H  
ATOM   3092 1HB  TRP A 201       6.214   1.516  -1.131  1.00  0.200          H  
ATOM   3093 2HB  TRP A 201       6.377  -0.201  -1.369  1.00  0.200          H  
ATOM   3094  HD1 TRP A 201       9.623   0.098  -2.364  1.00  0.200          H  
ATOM   3095  HE1 TRP A 201      11.335   0.383  -0.442  1.00  0.200          H  
ATOM   3096  HE3 TRP A 201       6.440   1.764   1.249  1.00  0.200          H  
ATOM   3097  HZ2 TRP A 201      11.285   1.224   2.240  1.00  0.200          H  
ATOM   3098  HZ3 TRP A 201       7.306   2.309   3.406  1.00  0.200          H  
ATOM   3099  HH2 TRP A 201       9.687   2.043   3.958  1.00  0.200          H  
ATOM   3100  N   TYR A 202       4.576   1.411  -3.820  1.00  0.110          N  
ATOM   3101  CA  TYR A 202       3.247   1.021  -4.241  1.00  0.150          C  
ATOM   3102  C   TYR A 202       3.068   1.079  -5.753  1.00  0.150          C  
ATOM   3103  O   TYR A 202       1.969   0.825  -6.254  1.00  0.170          O  
ATOM   3104  CB  TYR A 202       2.228   1.908  -3.535  1.00  0.190          C  
ATOM   3105  CG  TYR A 202       2.230   1.693  -2.039  1.00  0.190          C  
ATOM   3106  CD1 TYR A 202       3.010   2.511  -1.229  1.00  0.190          C  
ATOM   3107  CD2 TYR A 202       1.455   0.686  -1.473  1.00  0.190          C  
ATOM   3108  CE1 TYR A 202       3.018   2.325   0.128  1.00  0.190          C  
ATOM   3109  CE2 TYR A 202       1.466   0.503  -0.106  1.00  0.190          C  
ATOM   3110  CZ  TYR A 202       2.241   1.319   0.687  1.00  0.190          C  
ATOM   3111  OH  TYR A 202       2.251   1.132   2.030  1.00  0.190          O  
ATOM   3112  H   TYR A 202       4.800   2.405  -3.698  1.00  0.130          H  
ATOM   3113  HA  TYR A 202       3.079  -0.010  -3.932  1.00  0.180          H  
ATOM   3114 1HB  TYR A 202       2.452   2.961  -3.734  1.00  0.230          H  
ATOM   3115 2HB  TYR A 202       1.228   1.702  -3.913  1.00  0.230          H  
ATOM   3116  HD1 TYR A 202       3.616   3.301  -1.670  1.00  0.230          H  
ATOM   3117  HD2 TYR A 202       0.842   0.043  -2.107  1.00  0.230          H  
ATOM   3118  HE1 TYR A 202       3.632   2.966   0.760  1.00  0.230          H  
ATOM   3119  HE2 TYR A 202       0.862  -0.284   0.347  1.00  0.230          H  
ATOM   3120  HH  TYR A 202       2.692   1.879   2.447  1.00  0.230          H  
ATOM   3121  N   ASN A 203       4.123   1.447  -6.491  1.00  0.140          N  
ATOM   3122  CA  ASN A 203       4.078   1.471  -7.949  1.00  0.150          C  
ATOM   3123  C   ASN A 203       2.875   2.213  -8.532  1.00  0.090          C  
ATOM   3124  O   ASN A 203       2.279   1.740  -9.504  1.00  0.120          O  
ATOM   3125  CB  ASN A 203       4.122   0.048  -8.478  1.00  0.210          C  
ATOM   3126  CG  ASN A 203       5.416  -0.645  -8.149  1.00  0.210          C  
ATOM   3127  OD1 ASN A 203       6.509  -0.092  -8.331  1.00  0.210          O  
ATOM   3128  ND2 ASN A 203       5.314  -1.855  -7.659  1.00  0.210          N  
ATOM   3129  H   ASN A 203       5.020   1.659  -6.038  1.00  0.170          H  
ATOM   3130  HA  ASN A 203       4.974   1.990  -8.296  1.00  0.180          H  
ATOM   3131 1HB  ASN A 203       3.295  -0.528  -8.062  1.00  0.250          H  
ATOM   3132 2HB  ASN A 203       4.001   0.058  -9.560  1.00  0.250          H  
ATOM   3133 1HD2 ASN A 203       6.142  -2.359  -7.412  1.00  0.250          H  
ATOM   3134 2HD2 ASN A 203       4.412  -2.262  -7.518  1.00  0.250          H  
ATOM   3135  N   SER A 204       2.519   3.368  -7.972  1.00  0.100          N  
ATOM   3136  CA  SER A 204       1.378   4.100  -8.497  1.00  0.290          C  
ATOM   3137  C   SER A 204       1.556   5.617  -8.498  1.00  0.220          C  
ATOM   3138  O   SER A 204       1.644   6.233  -7.426  1.00  0.210          O  
ATOM   3139  CB  SER A 204       0.124   3.816  -7.715  1.00  0.330          C  
ATOM   3140  OG  SER A 204      -0.936   4.614  -8.227  1.00  0.330          O  
ATOM   3141  H   SER A 204       3.038   3.710  -7.177  1.00  0.120          H  
ATOM   3142  HA  SER A 204       1.182   3.715  -9.485  1.00  0.350          H  
ATOM   3143 1HB  SER A 204      -0.130   2.759  -7.800  1.00  0.400          H  
ATOM   3144 2HB  SER A 204       0.282   4.032  -6.665  1.00  0.400          H  
ATOM   3145  HG  SER A 204      -1.710   4.426  -7.671  1.00  0.400          H  
ATOM   3146  N   PRO A 205       1.548   6.263  -9.687  1.00  0.190          N  
ATOM   3147  CA  PRO A 205       1.660   7.693  -9.911  1.00  0.160          C  
ATOM   3148  C   PRO A 205       0.559   8.481  -9.222  1.00  0.130          C  
ATOM   3149  O   PRO A 205       0.694   9.691  -9.037  1.00  0.200          O  
ATOM   3150  CB  PRO A 205       1.532   7.823 -11.434  1.00  0.240          C  
ATOM   3151  CG  PRO A 205       1.989   6.507 -11.977  1.00  0.240          C  
ATOM   3152  CD  PRO A 205       1.542   5.484 -10.962  1.00  0.240          C  
ATOM   3153  HA  PRO A 205       2.648   8.034  -9.569  1.00  0.190          H  
ATOM   3154 1HB  PRO A 205       0.489   8.055 -11.700  1.00  0.290          H  
ATOM   3155 2HB  PRO A 205       2.143   8.667 -11.788  1.00  0.290          H  
ATOM   3156 1HG  PRO A 205       1.550   6.337 -12.974  1.00  0.290          H  
ATOM   3157 2HG  PRO A 205       3.082   6.516 -12.111  1.00  0.290          H  
ATOM   3158 1HD  PRO A 205       0.529   5.111 -11.199  1.00  0.290          H  
ATOM   3159 2HD  PRO A 205       2.312   4.690 -10.963  1.00  0.290          H  
ATOM   3160  N   THR A 206      -0.544   7.817  -8.849  1.00  0.080          N  
ATOM   3161  CA  THR A 206      -1.611   8.543  -8.207  1.00  0.100          C  
ATOM   3162  C   THR A 206      -1.887   7.967  -6.844  1.00  0.090          C  
ATOM   3163  O   THR A 206      -2.969   8.160  -6.294  1.00  0.100          O  
ATOM   3164  CB  THR A 206      -2.903   8.425  -9.049  1.00  0.130          C  
ATOM   3165  OG1 THR A 206      -3.250   7.018  -9.232  1.00  0.130          O  
ATOM   3166  CG2 THR A 206      -2.669   9.056 -10.411  1.00  0.130          C  
ATOM   3167  H   THR A 206      -0.665   6.812  -8.977  1.00  0.100          H  
ATOM   3168  HA  THR A 206      -1.332   9.590  -8.095  1.00  0.120          H  
ATOM   3169  HB  THR A 206      -3.722   8.933  -8.550  1.00  0.160          H  
ATOM   3170  HG1 THR A 206      -3.706   6.637  -8.410  1.00  0.160          H  
ATOM   3171 1HG2 THR A 206      -3.577   8.975 -11.002  1.00  0.160          H  
ATOM   3172 2HG2 THR A 206      -2.410  10.108 -10.280  1.00  0.160          H  
ATOM   3173 3HG2 THR A 206      -1.860   8.546 -10.921  1.00  0.160          H  
ATOM   3174  N   PHE A 207      -0.842   7.476  -6.175  1.00  0.090          N  
ATOM   3175  CA  PHE A 207      -1.013   6.930  -4.835  1.00  0.100          C  
ATOM   3176  C   PHE A 207      -1.609   7.971  -3.898  1.00  0.100          C  
ATOM   3177  O   PHE A 207      -2.587   7.684  -3.209  1.00  0.100          O  
ATOM   3178  CB  PHE A 207       0.313   6.371  -4.300  1.00  0.140          C  
ATOM   3179  CG  PHE A 207       0.262   5.741  -2.909  1.00  0.140          C  
ATOM   3180  CD1 PHE A 207      -0.379   4.512  -2.719  1.00  0.140          C  
ATOM   3181  CD2 PHE A 207       0.896   6.323  -1.819  1.00  0.140          C  
ATOM   3182  CE1 PHE A 207      -0.404   3.908  -1.480  1.00  0.140          C  
ATOM   3183  CE2 PHE A 207       0.878   5.700  -0.589  1.00  0.140          C  
ATOM   3184  CZ  PHE A 207       0.224   4.500  -0.420  1.00  0.140          C  
ATOM   3185  H   PHE A 207       0.056   7.359  -6.658  1.00  0.110          H  
ATOM   3186  HA  PHE A 207      -1.718   6.100  -4.900  1.00  0.120          H  
ATOM   3187 1HB  PHE A 207       0.695   5.627  -4.992  1.00  0.160          H  
ATOM   3188 2HB  PHE A 207       1.048   7.172  -4.273  1.00  0.160          H  
ATOM   3189  HD1 PHE A 207      -0.869   4.032  -3.567  1.00  0.160          H  
ATOM   3190  HD2 PHE A 207       1.415   7.280  -1.938  1.00  0.160          H  
ATOM   3191  HE1 PHE A 207      -0.914   2.953  -1.347  1.00  0.160          H  
ATOM   3192  HE2 PHE A 207       1.379   6.164   0.247  1.00  0.160          H  
ATOM   3193  HZ  PHE A 207       0.209   4.015   0.554  1.00  0.160          H  
ATOM   3194  N   GLU A 208      -1.056   9.186  -3.879  1.00  0.120          N  
ATOM   3195  CA  GLU A 208      -1.577  10.185  -2.951  1.00  0.130          C  
ATOM   3196  C   GLU A 208      -3.017  10.584  -3.243  1.00  0.110          C  
ATOM   3197  O   GLU A 208      -3.815  10.768  -2.315  1.00  0.120          O  
ATOM   3198  CB  GLU A 208      -0.700  11.436  -2.960  1.00  0.180          C  
ATOM   3199  CG  GLU A 208       0.640  11.230  -2.331  1.00  0.180          C  
ATOM   3200  CD  GLU A 208       0.479  10.858  -0.917  1.00  0.180          C  
ATOM   3201  OE1 GLU A 208      -0.266  11.521  -0.224  1.00  0.180          O  
ATOM   3202  OE2 GLU A 208       1.071   9.898  -0.529  1.00  0.180          O  
ATOM   3203  H   GLU A 208      -0.273   9.389  -4.483  1.00  0.140          H  
ATOM   3204  HA  GLU A 208      -1.554   9.755  -1.954  1.00  0.160          H  
ATOM   3205 1HB  GLU A 208      -0.547  11.766  -3.988  1.00  0.210          H  
ATOM   3206 2HB  GLU A 208      -1.207  12.242  -2.429  1.00  0.210          H  
ATOM   3207 1HG  GLU A 208       1.164  10.432  -2.854  1.00  0.210          H  
ATOM   3208 2HG  GLU A 208       1.231  12.142  -2.409  1.00  0.210          H  
ATOM   3209  N   ASP A 209      -3.374  10.667  -4.524  1.00  0.100          N  
ATOM   3210  CA  ASP A 209      -4.729  11.051  -4.891  1.00  0.090          C  
ATOM   3211  C   ASP A 209      -5.704   9.942  -4.520  1.00  0.070          C  
ATOM   3212  O   ASP A 209      -6.811  10.203  -4.031  1.00  0.080          O  
ATOM   3213  CB  ASP A 209      -4.825  11.297  -6.395  1.00  0.130          C  
ATOM   3214  CG  ASP A 209      -4.089  12.545  -6.885  1.00  0.130          C  
ATOM   3215  OD1 ASP A 209      -3.732  13.391  -6.100  1.00  0.130          O  
ATOM   3216  OD2 ASP A 209      -3.886  12.627  -8.069  1.00  0.130          O  
ATOM   3217  H   ASP A 209      -2.674  10.525  -5.241  1.00  0.120          H  
ATOM   3218  HA  ASP A 209      -5.001  11.957  -4.350  1.00  0.110          H  
ATOM   3219 1HB  ASP A 209      -4.425  10.430  -6.914  1.00  0.160          H  
ATOM   3220 2HB  ASP A 209      -5.875  11.380  -6.677  1.00  0.160          H  
ATOM   3221  N   ASP A 210      -5.276   8.696  -4.716  1.00  0.070          N  
ATOM   3222  CA  ASP A 210      -6.102   7.546  -4.418  1.00  0.060          C  
ATOM   3223  C   ASP A 210      -6.325   7.459  -2.912  1.00  0.070          C  
ATOM   3224  O   ASP A 210      -7.440   7.163  -2.467  1.00  0.070          O  
ATOM   3225  CB  ASP A 210      -5.417   6.288  -4.945  1.00  0.090          C  
ATOM   3226  CG  ASP A 210      -5.388   6.239  -6.500  1.00  0.090          C  
ATOM   3227  OD1 ASP A 210      -6.189   6.881  -7.134  1.00  0.090          O  
ATOM   3228  OD2 ASP A 210      -4.505   5.603  -7.029  1.00  0.090          O  
ATOM   3229  H   ASP A 210      -4.365   8.546  -5.157  1.00  0.080          H  
ATOM   3230  HA  ASP A 210      -7.064   7.665  -4.913  1.00  0.070          H  
ATOM   3231 1HB  ASP A 210      -4.390   6.259  -4.578  1.00  0.110          H  
ATOM   3232 2HB  ASP A 210      -5.930   5.405  -4.567  1.00  0.110          H  
ATOM   3233  N   LEU A 211      -5.282   7.758  -2.117  1.00  0.070          N  
ATOM   3234  CA  LEU A 211      -5.435   7.723  -0.670  1.00  0.080          C  
ATOM   3235  C   LEU A 211      -6.434   8.768  -0.217  1.00  0.070          C  
ATOM   3236  O   LEU A 211      -7.279   8.476   0.632  1.00  0.080          O  
ATOM   3237  CB  LEU A 211      -4.127   8.054   0.055  1.00  0.110          C  
ATOM   3238  CG  LEU A 211      -2.949   7.093   0.002  1.00  0.110          C  
ATOM   3239  CD1 LEU A 211      -1.767   7.834   0.644  1.00  0.110          C  
ATOM   3240  CD2 LEU A 211      -3.276   5.792   0.725  1.00  0.110          C  
ATOM   3241  H   LEU A 211      -4.369   7.950  -2.541  1.00  0.080          H  
ATOM   3242  HA  LEU A 211      -5.802   6.744  -0.379  1.00  0.100          H  
ATOM   3243 1HB  LEU A 211      -3.771   9.015  -0.321  1.00  0.130          H  
ATOM   3244 2HB  LEU A 211      -4.364   8.172   1.100  1.00  0.130          H  
ATOM   3245  HG  LEU A 211      -2.690   6.863  -1.014  1.00  0.130          H  
ATOM   3246 1HD1 LEU A 211      -0.903   7.229   0.628  1.00  0.130          H  
ATOM   3247 2HD1 LEU A 211      -1.559   8.745   0.093  1.00  0.130          H  
ATOM   3248 3HD1 LEU A 211      -2.005   8.091   1.663  1.00  0.130          H  
ATOM   3249 1HD2 LEU A 211      -2.413   5.132   0.699  1.00  0.130          H  
ATOM   3250 2HD2 LEU A 211      -3.526   6.017   1.743  1.00  0.130          H  
ATOM   3251 3HD2 LEU A 211      -4.114   5.298   0.244  1.00  0.130          H  
ATOM   3252  N   GLU A 212      -6.360   9.989  -0.783  1.00  0.070          N  
ATOM   3253  CA  GLU A 212      -7.299  11.035  -0.394  1.00  0.060          C  
ATOM   3254  C   GLU A 212      -8.722  10.622  -0.724  1.00  0.060          C  
ATOM   3255  O   GLU A 212      -9.627  10.850   0.076  1.00  0.080          O  
ATOM   3256  CB  GLU A 212      -6.990  12.383  -1.045  1.00  0.090          C  
ATOM   3257  CG  GLU A 212      -7.919  13.514  -0.538  1.00  0.090          C  
ATOM   3258  CD  GLU A 212      -7.599  14.881  -1.076  1.00  0.090          C  
ATOM   3259  OE1 GLU A 212      -6.740  14.991  -1.913  1.00  0.090          O  
ATOM   3260  OE2 GLU A 212      -8.206  15.826  -0.626  1.00  0.090          O  
ATOM   3261  H   GLU A 212      -5.611  10.200  -1.455  1.00  0.080          H  
ATOM   3262  HA  GLU A 212      -7.229  11.170   0.685  1.00  0.070          H  
ATOM   3263 1HB  GLU A 212      -5.955  12.660  -0.840  1.00  0.110          H  
ATOM   3264 2HB  GLU A 212      -7.100  12.300  -2.129  1.00  0.110          H  
ATOM   3265 1HG  GLU A 212      -8.936  13.271  -0.825  1.00  0.110          H  
ATOM   3266 2HG  GLU A 212      -7.879  13.536   0.551  1.00  0.110          H  
ATOM   3267  N   HIS A 213      -8.920  10.014  -1.899  1.00  0.060          N  
ATOM   3268  CA  HIS A 213     -10.237   9.567  -2.329  1.00  0.060          C  
ATOM   3269  C   HIS A 213     -10.795   8.558  -1.323  1.00  0.090          C  
ATOM   3270  O   HIS A 213     -11.941   8.691  -0.875  1.00  0.160          O  
ATOM   3271  CB  HIS A 213     -10.150   8.945  -3.726  1.00  0.080          C  
ATOM   3272  CG  HIS A 213     -11.454   8.516  -4.324  1.00  0.080          C  
ATOM   3273  ND1 HIS A 213     -12.373   9.416  -4.826  1.00  0.080          N  
ATOM   3274  CD2 HIS A 213     -11.982   7.286  -4.523  1.00  0.080          C  
ATOM   3275  CE1 HIS A 213     -13.409   8.759  -5.310  1.00  0.080          C  
ATOM   3276  NE2 HIS A 213     -13.197   7.463  -5.155  1.00  0.080          N  
ATOM   3277  H   HIS A 213      -8.126   9.905  -2.540  1.00  0.070          H  
ATOM   3278  HA  HIS A 213     -10.919  10.416  -2.370  1.00  0.070          H  
ATOM   3279 1HB  HIS A 213      -9.678   9.657  -4.403  1.00  0.100          H  
ATOM   3280 2HB  HIS A 213      -9.503   8.073  -3.686  1.00  0.100          H  
ATOM   3281  HD1 HIS A 213     -12.309  10.417  -4.805  1.00  0.100          H  
ATOM   3282  HD2 HIS A 213     -11.619   6.282  -4.297  1.00  0.100          H  
ATOM   3283  HE1 HIS A 213     -14.245   9.297  -5.756  1.00  0.100          H  
ATOM   3284  N   LEU A 214      -9.987   7.545  -0.959  1.00  0.090          N  
ATOM   3285  CA  LEU A 214     -10.446   6.549   0.007  1.00  0.110          C  
ATOM   3286  C   LEU A 214     -10.758   7.220   1.325  1.00  0.070          C  
ATOM   3287  O   LEU A 214     -11.747   6.897   1.983  1.00  0.100          O  
ATOM   3288  CB  LEU A 214      -9.344   5.505   0.308  1.00  0.150          C  
ATOM   3289  CG  LEU A 214      -8.950   4.482  -0.778  1.00  0.150          C  
ATOM   3290  CD1 LEU A 214      -7.672   3.749  -0.322  1.00  0.150          C  
ATOM   3291  CD2 LEU A 214     -10.076   3.463  -0.974  1.00  0.150          C  
ATOM   3292  H   LEU A 214      -9.052   7.471  -1.375  1.00  0.110          H  
ATOM   3293  HA  LEU A 214     -11.349   6.074  -0.370  1.00  0.130          H  
ATOM   3294 1HB  LEU A 214      -8.437   6.056   0.560  1.00  0.180          H  
ATOM   3295 2HB  LEU A 214      -9.645   4.942   1.191  1.00  0.180          H  
ATOM   3296  HG  LEU A 214      -8.748   4.999  -1.718  1.00  0.180          H  
ATOM   3297 1HD1 LEU A 214      -7.384   3.037  -1.077  1.00  0.180          H  
ATOM   3298 2HD1 LEU A 214      -6.871   4.471  -0.187  1.00  0.180          H  
ATOM   3299 3HD1 LEU A 214      -7.855   3.231   0.613  1.00  0.180          H  
ATOM   3300 1HD2 LEU A 214      -9.781   2.738  -1.734  1.00  0.180          H  
ATOM   3301 2HD2 LEU A 214     -10.266   2.946  -0.038  1.00  0.180          H  
ATOM   3302 3HD2 LEU A 214     -10.987   3.967  -1.297  1.00  0.180          H  
ATOM   3303  N   TYR A 215      -9.904   8.159   1.723  1.00  0.060          N  
ATOM   3304  CA  TYR A 215     -10.069   8.837   2.981  1.00  0.060          C  
ATOM   3305  C   TYR A 215     -11.422   9.546   3.012  1.00  0.060          C  
ATOM   3306  O   TYR A 215     -12.167   9.410   3.980  1.00  0.100          O  
ATOM   3307  CB  TYR A 215      -8.920   9.815   3.232  1.00  0.080          C  
ATOM   3308  CG  TYR A 215      -8.989  10.356   4.581  1.00  0.080          C  
ATOM   3309  CD1 TYR A 215      -8.481   9.579   5.586  1.00  0.080          C  
ATOM   3310  CD2 TYR A 215      -9.584  11.568   4.854  1.00  0.080          C  
ATOM   3311  CE1 TYR A 215      -8.563   9.978   6.862  1.00  0.080          C  
ATOM   3312  CE2 TYR A 215      -9.671  11.982   6.156  1.00  0.080          C  
ATOM   3313  CZ  TYR A 215      -9.166  11.183   7.160  1.00  0.080          C  
ATOM   3314  OH  TYR A 215      -9.274  11.567   8.458  1.00  0.080          O  
ATOM   3315  H   TYR A 215      -9.081   8.373   1.154  1.00  0.070          H  
ATOM   3316  HA  TYR A 215     -10.068   8.095   3.776  1.00  0.070          H  
ATOM   3317 1HB  TYR A 215      -7.961   9.313   3.099  1.00  0.100          H  
ATOM   3318 2HB  TYR A 215      -8.968  10.638   2.527  1.00  0.100          H  
ATOM   3319  HD1 TYR A 215      -8.021   8.628   5.347  1.00  0.100          H  
ATOM   3320  HD2 TYR A 215      -9.997  12.180   4.051  1.00  0.100          H  
ATOM   3321  HE1 TYR A 215      -8.170   9.342   7.633  1.00  0.100          H  
ATOM   3322  HE2 TYR A 215     -10.154  12.933   6.399  1.00  0.100          H  
ATOM   3323  HH  TYR A 215      -9.693  12.437   8.515  1.00  0.100          H  
ATOM   3324  N   GLN A 216     -11.754  10.278   1.942  1.00  0.060          N  
ATOM   3325  CA  GLN A 216     -13.014  11.017   1.847  1.00  0.090          C  
ATOM   3326  C   GLN A 216     -14.235  10.098   1.953  1.00  0.080          C  
ATOM   3327  O   GLN A 216     -15.237  10.464   2.570  1.00  0.180          O  
ATOM   3328  CB  GLN A 216     -13.058  11.770   0.518  1.00  0.110          C  
ATOM   3329  CG  GLN A 216     -12.095  12.946   0.418  1.00  0.110          C  
ATOM   3330  CD  GLN A 216     -12.002  13.477  -1.001  1.00  0.110          C  
ATOM   3331  OE1 GLN A 216     -12.435  12.798  -1.940  1.00  0.110          O  
ATOM   3332  NE2 GLN A 216     -11.445  14.666  -1.167  1.00  0.110          N  
ATOM   3333  H   GLN A 216     -11.069  10.360   1.183  1.00  0.070          H  
ATOM   3334  HA  GLN A 216     -13.052  11.734   2.667  1.00  0.110          H  
ATOM   3335 1HB  GLN A 216     -12.814  11.076  -0.287  1.00  0.140          H  
ATOM   3336 2HB  GLN A 216     -14.067  12.136   0.338  1.00  0.140          H  
ATOM   3337 1HG  GLN A 216     -12.464  13.748   1.055  1.00  0.140          H  
ATOM   3338 2HG  GLN A 216     -11.110  12.646   0.748  1.00  0.140          H  
ATOM   3339 1HE2 GLN A 216     -11.349  15.055  -2.083  1.00  0.140          H  
ATOM   3340 2HE2 GLN A 216     -11.095  15.179  -0.376  1.00  0.140          H  
ATOM   3341  N   GLN A 217     -14.150   8.901   1.370  1.00  0.050          N  
ATOM   3342  CA  GLN A 217     -15.238   7.921   1.443  1.00  0.060          C  
ATOM   3343  C   GLN A 217     -15.464   7.459   2.892  1.00  0.050          C  
ATOM   3344  O   GLN A 217     -16.597   7.234   3.326  1.00  0.100          O  
ATOM   3345  CB  GLN A 217     -14.891   6.696   0.588  1.00  0.080          C  
ATOM   3346  CG  GLN A 217     -14.874   6.942  -0.907  1.00  0.080          C  
ATOM   3347  CD  GLN A 217     -14.323   5.753  -1.673  1.00  0.080          C  
ATOM   3348  OE1 GLN A 217     -13.628   4.904  -1.109  1.00  0.080          O  
ATOM   3349  NE2 GLN A 217     -14.632   5.684  -2.946  1.00  0.080          N  
ATOM   3350  H   GLN A 217     -13.309   8.696   0.813  1.00  0.060          H  
ATOM   3351  HA  GLN A 217     -16.152   8.384   1.076  1.00  0.070          H  
ATOM   3352 1HB  GLN A 217     -13.914   6.323   0.878  1.00  0.100          H  
ATOM   3353 2HB  GLN A 217     -15.607   5.909   0.788  1.00  0.100          H  
ATOM   3354 1HG  GLN A 217     -15.891   7.123  -1.243  1.00  0.100          H  
ATOM   3355 2HG  GLN A 217     -14.255   7.807  -1.124  1.00  0.100          H  
ATOM   3356 1HE2 GLN A 217     -14.295   4.928  -3.508  1.00  0.100          H  
ATOM   3357 2HE2 GLN A 217     -15.203   6.392  -3.367  1.00  0.100          H  
ATOM   3358  N   LEU A 218     -14.358   7.317   3.619  1.00  0.070          N  
ATOM   3359  CA  LEU A 218     -14.292   6.838   4.992  1.00  0.060          C  
ATOM   3360  C   LEU A 218     -14.486   7.907   6.086  1.00  0.040          C  
ATOM   3361  O   LEU A 218     -14.981   7.601   7.177  1.00  0.040          O  
ATOM   3362  CB  LEU A 218     -12.909   6.191   5.139  1.00  0.090          C  
ATOM   3363  CG  LEU A 218     -12.640   4.935   4.229  1.00  0.090          C  
ATOM   3364  CD1 LEU A 218     -11.153   4.577   4.235  1.00  0.090          C  
ATOM   3365  CD2 LEU A 218     -13.421   3.773   4.751  1.00  0.090          C  
ATOM   3366  H   LEU A 218     -13.464   7.505   3.147  1.00  0.080          H  
ATOM   3367  HA  LEU A 218     -15.075   6.097   5.118  1.00  0.070          H  
ATOM   3368 1HB  LEU A 218     -12.157   6.941   4.901  1.00  0.110          H  
ATOM   3369 2HB  LEU A 218     -12.788   5.905   6.168  1.00  0.110          H  
ATOM   3370  HG  LEU A 218     -12.940   5.147   3.206  1.00  0.110          H  
ATOM   3371 1HD1 LEU A 218     -11.002   3.720   3.595  1.00  0.110          H  
ATOM   3372 2HD1 LEU A 218     -10.577   5.416   3.851  1.00  0.110          H  
ATOM   3373 3HD1 LEU A 218     -10.822   4.344   5.223  1.00  0.110          H  
ATOM   3374 1HD2 LEU A 218     -13.229   2.905   4.152  1.00  0.110          H  
ATOM   3375 2HD2 LEU A 218     -13.111   3.568   5.771  1.00  0.110          H  
ATOM   3376 3HD2 LEU A 218     -14.480   3.986   4.732  1.00  0.110          H  
ATOM   3377  N   GLU A 219     -14.136   9.156   5.800  1.00  0.050          N  
ATOM   3378  CA  GLU A 219     -14.182  10.209   6.802  1.00  0.060          C  
ATOM   3379  C   GLU A 219     -15.526  10.350   7.535  1.00  0.050          C  
ATOM   3380  O   GLU A 219     -15.488  10.574   8.747  1.00  0.040          O  
ATOM   3381  CB  GLU A 219     -13.724  11.550   6.212  1.00  0.080          C  
ATOM   3382  CG  GLU A 219     -13.683  12.696   7.209  1.00  0.080          C  
ATOM   3383  CD  GLU A 219     -13.146  13.950   6.606  1.00  0.080          C  
ATOM   3384  OE1 GLU A 219     -13.630  14.344   5.574  1.00  0.080          O  
ATOM   3385  OE2 GLU A 219     -12.232  14.507   7.159  1.00  0.080          O  
ATOM   3386  H   GLU A 219     -13.726   9.352   4.887  1.00  0.060          H  
ATOM   3387  HA  GLU A 219     -13.438   9.956   7.558  1.00  0.070          H  
ATOM   3388 1HB  GLU A 219     -12.713  11.426   5.822  1.00  0.100          H  
ATOM   3389 2HB  GLU A 219     -14.333  11.851   5.378  1.00  0.100          H  
ATOM   3390 1HG  GLU A 219     -14.692  12.893   7.567  1.00  0.100          H  
ATOM   3391 2HG  GLU A 219     -13.071  12.406   8.065  1.00  0.100          H  
ATOM   3392  N   PRO A 220     -16.718  10.272   6.892  1.00  0.050          N  
ATOM   3393  CA  PRO A 220     -18.001  10.339   7.568  1.00  0.040          C  
ATOM   3394  C   PRO A 220     -18.198   9.219   8.599  1.00  0.030          C  
ATOM   3395  O   PRO A 220     -19.002   9.372   9.528  1.00  0.030          O  
ATOM   3396  CB  PRO A 220     -19.001  10.194   6.413  1.00  0.060          C  
ATOM   3397  CG  PRO A 220     -18.242  10.657   5.185  1.00  0.060          C  
ATOM   3398  CD  PRO A 220     -16.832  10.189   5.412  1.00  0.060          C  
ATOM   3399  HA  PRO A 220     -18.103  11.320   8.044  1.00  0.050          H  
ATOM   3400 1HB  PRO A 220     -19.330   9.145   6.336  1.00  0.070          H  
ATOM   3401 2HB  PRO A 220     -19.898  10.799   6.615  1.00  0.070          H  
ATOM   3402 1HG  PRO A 220     -18.681  10.217   4.273  1.00  0.070          H  
ATOM   3403 2HG  PRO A 220     -18.307  11.748   5.074  1.00  0.070          H  
ATOM   3404 1HD  PRO A 220     -16.746   9.158   5.058  1.00  0.070          H  
ATOM   3405 2HD  PRO A 220     -16.157  10.852   4.895  1.00  0.070          H  
ATOM   3406  N   LEU A 221     -17.485   8.082   8.447  1.00  0.030          N  
ATOM   3407  CA  LEU A 221     -17.616   6.999   9.409  1.00  0.020          C  
ATOM   3408  C   LEU A 221     -17.031   7.493  10.699  1.00  0.030          C  
ATOM   3409  O   LEU A 221     -17.588   7.321  11.792  1.00  0.040          O  
ATOM   3410  CB  LEU A 221     -16.762   5.794   9.008  1.00  0.030          C  
ATOM   3411  CG  LEU A 221     -17.099   5.000   7.781  1.00  0.030          C  
ATOM   3412  CD1 LEU A 221     -15.934   4.077   7.520  1.00  0.030          C  
ATOM   3413  CD2 LEU A 221     -18.360   4.194   8.008  1.00  0.030          C  
ATOM   3414  H   LEU A 221     -16.806   7.954   7.695  1.00  0.040          H  
ATOM   3415  HA  LEU A 221     -18.664   6.742   9.551  1.00  0.020          H  
ATOM   3416 1HB  LEU A 221     -15.733   6.109   8.923  1.00  0.040          H  
ATOM   3417 2HB  LEU A 221     -16.815   5.112   9.816  1.00  0.040          H  
ATOM   3418  HG  LEU A 221     -17.225   5.666   6.923  1.00  0.040          H  
ATOM   3419 1HD1 LEU A 221     -16.129   3.498   6.648  1.00  0.040          H  
ATOM   3420 2HD1 LEU A 221     -15.028   4.667   7.367  1.00  0.040          H  
ATOM   3421 3HD1 LEU A 221     -15.800   3.421   8.367  1.00  0.040          H  
ATOM   3422 1HD2 LEU A 221     -18.591   3.601   7.129  1.00  0.040          H  
ATOM   3423 2HD2 LEU A 221     -18.227   3.528   8.860  1.00  0.040          H  
ATOM   3424 3HD2 LEU A 221     -19.187   4.864   8.207  1.00  0.040          H  
ATOM   3425  N   TYR A 222     -15.857   8.103  10.532  1.00  0.030          N  
ATOM   3426  CA  TYR A 222     -15.086   8.623  11.636  1.00  0.040          C  
ATOM   3427  C   TYR A 222     -15.814   9.741  12.327  1.00  0.030          C  
ATOM   3428  O   TYR A 222     -15.868   9.772  13.553  1.00  0.030          O  
ATOM   3429  CB  TYR A 222     -13.697   9.081  11.232  1.00  0.050          C  
ATOM   3430  CG  TYR A 222     -12.955   9.547  12.443  1.00  0.050          C  
ATOM   3431  CD1 TYR A 222     -12.479   8.592  13.318  1.00  0.050          C  
ATOM   3432  CD2 TYR A 222     -12.756  10.907  12.706  1.00  0.050          C  
ATOM   3433  CE1 TYR A 222     -11.814   8.972  14.442  1.00  0.050          C  
ATOM   3434  CE2 TYR A 222     -12.078  11.275  13.845  1.00  0.050          C  
ATOM   3435  CZ  TYR A 222     -11.612  10.288  14.710  1.00  0.050          C  
ATOM   3436  OH  TYR A 222     -10.926  10.586  15.843  1.00  0.050          O  
ATOM   3437  H   TYR A 222     -15.503   8.165   9.569  1.00  0.040          H  
ATOM   3438  HA  TYR A 222     -14.967   7.826  12.365  1.00  0.050          H  
ATOM   3439 1HB  TYR A 222     -13.146   8.259  10.771  1.00  0.060          H  
ATOM   3440 2HB  TYR A 222     -13.757   9.900  10.517  1.00  0.060          H  
ATOM   3441  HD1 TYR A 222     -12.635   7.535  13.109  1.00  0.060          H  
ATOM   3442  HD2 TYR A 222     -13.133  11.666  12.018  1.00  0.060          H  
ATOM   3443  HE1 TYR A 222     -11.431   8.236  15.137  1.00  0.060          H  
ATOM   3444  HE2 TYR A 222     -11.910  12.328  14.069  1.00  0.060          H  
ATOM   3445  HH  TYR A 222     -10.750  11.534  15.881  1.00  0.060          H  
ATOM   3446  N   LEU A 223     -16.351  10.685  11.554  1.00  0.030          N  
ATOM   3447  CA  LEU A 223     -17.025  11.822  12.159  1.00  0.040          C  
ATOM   3448  C   LEU A 223     -18.202  11.391  13.016  1.00  0.040          C  
ATOM   3449  O   LEU A 223     -18.429  11.966  14.090  1.00  0.040          O  
ATOM   3450  CB  LEU A 223     -17.531  12.771  11.077  1.00  0.050          C  
ATOM   3451  CG  LEU A 223     -16.468  13.548  10.272  1.00  0.050          C  
ATOM   3452  CD1 LEU A 223     -17.156  14.258   9.119  1.00  0.050          C  
ATOM   3453  CD2 LEU A 223     -15.754  14.568  11.172  1.00  0.050          C  
ATOM   3454  H   LEU A 223     -16.243  10.615  10.536  1.00  0.040          H  
ATOM   3455  HA  LEU A 223     -16.318  12.330  12.806  1.00  0.050          H  
ATOM   3456 1HB  LEU A 223     -18.123  12.190  10.372  1.00  0.060          H  
ATOM   3457 2HB  LEU A 223     -18.179  13.486  11.544  1.00  0.060          H  
ATOM   3458  HG  LEU A 223     -15.737  12.852   9.863  1.00  0.060          H  
ATOM   3459 1HD1 LEU A 223     -16.410  14.800   8.534  1.00  0.060          H  
ATOM   3460 2HD1 LEU A 223     -17.648  13.534   8.481  1.00  0.060          H  
ATOM   3461 3HD1 LEU A 223     -17.894  14.959   9.507  1.00  0.060          H  
ATOM   3462 1HD2 LEU A 223     -15.013  15.110  10.580  1.00  0.060          H  
ATOM   3463 2HD2 LEU A 223     -16.481  15.264  11.567  1.00  0.060          H  
ATOM   3464 3HD2 LEU A 223     -15.251  14.066  11.985  1.00  0.060          H  
ATOM   3465  N   ASN A 224     -18.960  10.386  12.567  1.00  0.040          N  
ATOM   3466  CA  ASN A 224     -20.081   9.940  13.372  1.00  0.040          C  
ATOM   3467  C   ASN A 224     -19.623   9.159  14.602  1.00  0.040          C  
ATOM   3468  O   ASN A 224     -20.211   9.311  15.681  1.00  0.040          O  
ATOM   3469  CB  ASN A 224     -21.051   9.148  12.529  1.00  0.060          C  
ATOM   3470  CG  ASN A 224     -21.890  10.016  11.632  1.00  0.060          C  
ATOM   3471  OD1 ASN A 224     -22.876  10.634  12.088  1.00  0.060          O  
ATOM   3472  ND2 ASN A 224     -21.520  10.097  10.378  1.00  0.060          N  
ATOM   3473  H   ASN A 224     -18.789   9.973  11.641  1.00  0.050          H  
ATOM   3474  HA  ASN A 224     -20.600  10.818  13.736  1.00  0.050          H  
ATOM   3475 1HB  ASN A 224     -20.494   8.434  11.913  1.00  0.070          H  
ATOM   3476 2HB  ASN A 224     -21.707   8.586  13.164  1.00  0.070          H  
ATOM   3477 1HD2 ASN A 224     -22.037  10.661   9.735  1.00  0.070          H  
ATOM   3478 2HD2 ASN A 224     -20.693   9.594  10.055  1.00  0.070          H  
ATOM   3479  N   LEU A 225     -18.555   8.356  14.472  1.00  0.040          N  
ATOM   3480  CA  LEU A 225     -18.057   7.611  15.620  1.00  0.050          C  
ATOM   3481  C   LEU A 225     -17.509   8.591  16.648  1.00  0.050          C  
ATOM   3482  O   LEU A 225     -17.754   8.448  17.845  1.00  0.060          O  
ATOM   3483  CB  LEU A 225     -16.947   6.628  15.204  1.00  0.070          C  
ATOM   3484  CG  LEU A 225     -16.331   5.712  16.329  1.00  0.070          C  
ATOM   3485  CD1 LEU A 225     -17.413   4.807  16.935  1.00  0.070          C  
ATOM   3486  CD2 LEU A 225     -15.174   4.893  15.726  1.00  0.070          C  
ATOM   3487  H   LEU A 225     -18.121   8.208  13.553  1.00  0.050          H  
ATOM   3488  HA  LEU A 225     -18.888   7.069  16.059  1.00  0.060          H  
ATOM   3489 1HB  LEU A 225     -17.343   5.979  14.422  1.00  0.080          H  
ATOM   3490 2HB  LEU A 225     -16.130   7.210  14.768  1.00  0.080          H  
ATOM   3491  HG  LEU A 225     -15.950   6.325  17.127  1.00  0.080          H  
ATOM   3492 1HD1 LEU A 225     -16.972   4.187  17.706  1.00  0.080          H  
ATOM   3493 2HD1 LEU A 225     -18.206   5.403  17.377  1.00  0.080          H  
ATOM   3494 3HD1 LEU A 225     -17.829   4.170  16.159  1.00  0.080          H  
ATOM   3495 1HD2 LEU A 225     -14.731   4.270  16.490  1.00  0.080          H  
ATOM   3496 2HD2 LEU A 225     -15.550   4.271  14.927  1.00  0.080          H  
ATOM   3497 3HD2 LEU A 225     -14.417   5.569  15.328  1.00  0.080          H  
ATOM   3498  N   HIS A 226     -16.766   9.592  16.169  1.00  0.070          N  
ATOM   3499  CA  HIS A 226     -16.140  10.617  16.981  1.00  0.080          C  
ATOM   3500  C   HIS A 226     -17.182  11.385  17.784  1.00  0.070          C  
ATOM   3501  O   HIS A 226     -17.035  11.508  19.002  1.00  0.070          O  
ATOM   3502  CB  HIS A 226     -15.322  11.556  16.070  1.00  0.110          C  
ATOM   3503  CG  HIS A 226     -14.607  12.683  16.757  1.00  0.110          C  
ATOM   3504  ND1 HIS A 226     -15.184  13.924  16.963  1.00  0.110          N  
ATOM   3505  CD2 HIS A 226     -13.362  12.764  17.265  1.00  0.110          C  
ATOM   3506  CE1 HIS A 226     -14.329  14.700  17.605  1.00  0.110          C  
ATOM   3507  NE2 HIS A 226     -13.217  14.025  17.784  1.00  0.110          N  
ATOM   3508  H   HIS A 226     -16.597   9.636  15.168  1.00  0.080          H  
ATOM   3509  HA  HIS A 226     -15.457  10.157  17.688  1.00  0.100          H  
ATOM   3510 1HB  HIS A 226     -14.580  10.965  15.536  1.00  0.130          H  
ATOM   3511 2HB  HIS A 226     -15.981  11.985  15.321  1.00  0.130          H  
ATOM   3512  HD2 HIS A 226     -12.609  11.983  17.271  1.00  0.130          H  
ATOM   3513  HE1 HIS A 226     -14.505  15.734  17.918  1.00  0.130          H  
ATOM   3514  HE2 HIS A 226     -12.373  14.377  18.242  1.00  0.130          H  
ATOM   3515  N   ALA A 227     -18.249  11.887  17.132  1.00  0.060          N  
ATOM   3516  CA  ALA A 227     -19.273  12.629  17.869  1.00  0.060          C  
ATOM   3517  C   ALA A 227     -19.931  11.749  18.933  1.00  0.050          C  
ATOM   3518  O   ALA A 227     -20.138  12.186  20.071  1.00  0.050          O  
ATOM   3519  CB  ALA A 227     -20.326  13.165  16.914  1.00  0.080          C  
ATOM   3520  H   ALA A 227     -18.332  11.772  16.117  1.00  0.070          H  
ATOM   3521  HA  ALA A 227     -18.788  13.465  18.370  1.00  0.070          H  
ATOM   3522 1HB  ALA A 227     -21.067  13.734  17.474  1.00  0.100          H  
ATOM   3523 2HB  ALA A 227     -19.847  13.812  16.180  1.00  0.100          H  
ATOM   3524 3HB  ALA A 227     -20.812  12.332  16.407  1.00  0.100          H  
ATOM   3525  N   PHE A 228     -20.208  10.489  18.586  1.00  0.040          N  
ATOM   3526  CA  PHE A 228     -20.808   9.535  19.502  1.00  0.040          C  
ATOM   3527  C   PHE A 228     -19.952   9.332  20.756  1.00  0.030          C  
ATOM   3528  O   PHE A 228     -20.446   9.432  21.894  1.00  0.030          O  
ATOM   3529  CB  PHE A 228     -21.039   8.238  18.738  1.00  0.060          C  
ATOM   3530  CG  PHE A 228     -21.418   7.089  19.528  1.00  0.060          C  
ATOM   3531  CD1 PHE A 228     -22.701   6.904  19.998  1.00  0.060          C  
ATOM   3532  CD2 PHE A 228     -20.460   6.153  19.797  1.00  0.060          C  
ATOM   3533  CE1 PHE A 228     -22.994   5.790  20.739  1.00  0.060          C  
ATOM   3534  CE2 PHE A 228     -20.743   5.069  20.515  1.00  0.060          C  
ATOM   3535  CZ  PHE A 228     -22.007   4.867  21.000  1.00  0.060          C  
ATOM   3536  H   PHE A 228     -20.042  10.174  17.625  1.00  0.050          H  
ATOM   3537  HA  PHE A 228     -21.776   9.929  19.807  1.00  0.050          H  
ATOM   3538 1HB  PHE A 228     -21.821   8.413  17.997  1.00  0.070          H  
ATOM   3539 2HB  PHE A 228     -20.149   7.987  18.185  1.00  0.070          H  
ATOM   3540  HD1 PHE A 228     -23.473   7.644  19.782  1.00  0.070          H  
ATOM   3541  HD2 PHE A 228     -19.453   6.303  19.415  1.00  0.070          H  
ATOM   3542  HE1 PHE A 228     -24.004   5.635  21.120  1.00  0.070          H  
ATOM   3543  HE2 PHE A 228     -19.964   4.360  20.708  1.00  0.070          H  
ATOM   3544  HZ  PHE A 228     -22.231   3.977  21.591  1.00  0.070          H  
ATOM   3545  N   VAL A 229     -18.663   9.064  20.543  1.00  0.030          N  
ATOM   3546  CA  VAL A 229     -17.724   8.866  21.628  1.00  0.030          C  
ATOM   3547  C   VAL A 229     -17.556  10.129  22.458  1.00  0.030          C  
ATOM   3548  O   VAL A 229     -17.497  10.049  23.687  1.00  0.030          O  
ATOM   3549  CB  VAL A 229     -16.370   8.373  21.090  1.00  0.040          C  
ATOM   3550  CG1 VAL A 229     -15.307   8.376  22.197  1.00  0.040          C  
ATOM   3551  CG2 VAL A 229     -16.567   6.949  20.550  1.00  0.040          C  
ATOM   3552  H   VAL A 229     -18.332   8.994  19.576  1.00  0.040          H  
ATOM   3553  HA  VAL A 229     -18.124   8.087  22.274  1.00  0.040          H  
ATOM   3554  HB  VAL A 229     -16.031   9.034  20.285  1.00  0.050          H  
ATOM   3555 1HG1 VAL A 229     -14.367   8.011  21.786  1.00  0.050          H  
ATOM   3556 2HG1 VAL A 229     -15.153   9.384  22.582  1.00  0.050          H  
ATOM   3557 3HG1 VAL A 229     -15.634   7.731  23.006  1.00  0.050          H  
ATOM   3558 1HG2 VAL A 229     -15.661   6.586  20.171  1.00  0.050          H  
ATOM   3559 2HG2 VAL A 229     -16.898   6.304  21.334  1.00  0.050          H  
ATOM   3560 3HG2 VAL A 229     -17.303   6.957  19.762  1.00  0.050          H  
ATOM   3561  N   ARG A 230     -17.429  11.287  21.807  1.00  0.030          N  
ATOM   3562  CA  ARG A 230     -17.277  12.544  22.516  1.00  0.040          C  
ATOM   3563  C   ARG A 230     -18.435  12.757  23.482  1.00  0.040          C  
ATOM   3564  O   ARG A 230     -18.220  13.179  24.622  1.00  0.050          O  
ATOM   3565  CB  ARG A 230     -17.211  13.695  21.533  1.00  0.050          C  
ATOM   3566  CG  ARG A 230     -16.993  15.076  22.115  1.00  0.050          C  
ATOM   3567  CD  ARG A 230     -16.904  16.063  21.023  1.00  0.050          C  
ATOM   3568  NE  ARG A 230     -18.135  16.073  20.266  1.00  0.050          N  
ATOM   3569  CZ  ARG A 230     -18.316  16.604  19.045  1.00  0.050          C  
ATOM   3570  NH1 ARG A 230     -17.336  17.267  18.417  1.00  0.050          N  
ATOM   3571  NH2 ARG A 230     -19.515  16.440  18.481  1.00  0.050          N  
ATOM   3572  H   ARG A 230     -17.438  11.301  20.783  1.00  0.040          H  
ATOM   3573  HA  ARG A 230     -16.347  12.512  23.078  1.00  0.050          H  
ATOM   3574 1HB  ARG A 230     -16.449  13.524  20.800  1.00  0.060          H  
ATOM   3575 2HB  ARG A 230     -18.151  13.713  20.990  1.00  0.060          H  
ATOM   3576 1HG  ARG A 230     -17.823  15.345  22.755  1.00  0.060          H  
ATOM   3577 2HG  ARG A 230     -16.068  15.105  22.684  1.00  0.060          H  
ATOM   3578 1HD  ARG A 230     -16.734  17.045  21.421  1.00  0.060          H  
ATOM   3579 2HD  ARG A 230     -16.083  15.795  20.355  1.00  0.060          H  
ATOM   3580  HE  ARG A 230     -18.934  15.603  20.669  1.00  0.060          H  
ATOM   3581 1HH1 ARG A 230     -16.421  17.439  18.860  1.00  0.060          H  
ATOM   3582 2HH1 ARG A 230     -17.484  17.651  17.469  1.00  0.060          H  
ATOM   3583 1HH2 ARG A 230     -20.263  15.934  18.990  1.00  0.060          H  
ATOM   3584 2HH2 ARG A 230     -19.721  16.806  17.541  1.00  0.060          H  
ATOM   3585  N   ARG A 231     -19.670  12.492  23.033  1.00  0.040          N  
ATOM   3586  CA  ARG A 231     -20.824  12.654  23.901  1.00  0.050          C  
ATOM   3587  C   ARG A 231     -20.703  11.743  25.126  1.00  0.050          C  
ATOM   3588  O   ARG A 231     -21.001  12.167  26.249  1.00  0.050          O  
ATOM   3589  CB  ARG A 231     -22.112  12.366  23.152  1.00  0.070          C  
ATOM   3590  CG  ARG A 231     -23.385  12.649  23.941  1.00  0.070          C  
ATOM   3591  CD  ARG A 231     -24.600  12.374  23.134  1.00  0.070          C  
ATOM   3592  NE  ARG A 231     -25.822  12.659  23.884  1.00  0.070          N  
ATOM   3593  CZ  ARG A 231     -26.440  13.872  23.975  1.00  0.070          C  
ATOM   3594  NH1 ARG A 231     -25.971  14.946  23.347  1.00  0.070          N  
ATOM   3595  NH2 ARG A 231     -27.544  13.977  24.703  1.00  0.070          N  
ATOM   3596  H   ARG A 231     -19.805  12.213  22.052  1.00  0.050          H  
ATOM   3597  HA  ARG A 231     -20.857  13.685  24.236  1.00  0.060          H  
ATOM   3598 1HB  ARG A 231     -22.139  12.973  22.244  1.00  0.080          H  
ATOM   3599 2HB  ARG A 231     -22.125  11.321  22.841  1.00  0.080          H  
ATOM   3600 1HG  ARG A 231     -23.416  12.028  24.834  1.00  0.080          H  
ATOM   3601 2HG  ARG A 231     -23.394  13.701  24.230  1.00  0.080          H  
ATOM   3602 1HD  ARG A 231     -24.594  12.978  22.229  1.00  0.080          H  
ATOM   3603 2HD  ARG A 231     -24.611  11.321  22.857  1.00  0.080          H  
ATOM   3604  HE  ARG A 231     -26.247  11.888  24.380  1.00  0.080          H  
ATOM   3605 1HH1 ARG A 231     -25.134  14.902  22.744  1.00  0.080          H  
ATOM   3606 2HH1 ARG A 231     -26.460  15.827  23.420  1.00  0.080          H  
ATOM   3607 1HH2 ARG A 231     -27.917  13.167  25.177  1.00  0.080          H  
ATOM   3608 2HH2 ARG A 231     -28.017  14.866  24.780  1.00  0.080          H  
ATOM   3609  N   ALA A 232     -20.292  10.486  24.918  1.00  0.050          N  
ATOM   3610  CA  ALA A 232     -20.109   9.579  26.046  1.00  0.060          C  
ATOM   3611  C   ALA A 232     -19.038  10.082  27.016  1.00  0.070          C  
ATOM   3612  O   ALA A 232     -19.189   9.976  28.242  1.00  0.100          O  
ATOM   3613  CB  ALA A 232     -19.734   8.212  25.549  1.00  0.080          C  
ATOM   3614  H   ALA A 232     -20.136  10.158  23.954  1.00  0.060          H  
ATOM   3615  HA  ALA A 232     -21.043   9.527  26.588  1.00  0.070          H  
ATOM   3616 1HB  ALA A 232     -19.627   7.532  26.393  1.00  0.100          H  
ATOM   3617 2HB  ALA A 232     -20.510   7.846  24.880  1.00  0.100          H  
ATOM   3618 3HB  ALA A 232     -18.791   8.275  25.012  1.00  0.100          H  
ATOM   3619  N   LEU A 233     -17.947  10.639  26.479  1.00  0.050          N  
ATOM   3620  CA  LEU A 233     -16.906  11.142  27.355  1.00  0.060          C  
ATOM   3621  C   LEU A 233     -17.467  12.295  28.171  1.00  0.060          C  
ATOM   3622  O   LEU A 233     -17.254  12.359  29.375  1.00  0.100          O  
ATOM   3623  CB  LEU A 233     -15.682  11.604  26.550  1.00  0.080          C  
ATOM   3624  CG  LEU A 233     -14.861  10.502  25.809  1.00  0.080          C  
ATOM   3625  CD1 LEU A 233     -13.856  11.172  24.942  1.00  0.080          C  
ATOM   3626  CD2 LEU A 233     -14.148   9.586  26.781  1.00  0.080          C  
ATOM   3627  H   LEU A 233     -17.835  10.645  25.460  1.00  0.060          H  
ATOM   3628  HA  LEU A 233     -16.615  10.354  28.043  1.00  0.070          H  
ATOM   3629 1HB  LEU A 233     -16.021  12.321  25.804  1.00  0.100          H  
ATOM   3630 2HB  LEU A 233     -15.005  12.113  27.225  1.00  0.100          H  
ATOM   3631  HG  LEU A 233     -15.525   9.913  25.185  1.00  0.100          H  
ATOM   3632 1HD1 LEU A 233     -13.288  10.419  24.409  1.00  0.100          H  
ATOM   3633 2HD1 LEU A 233     -14.362  11.817  24.230  1.00  0.100          H  
ATOM   3634 3HD1 LEU A 233     -13.183  11.764  25.559  1.00  0.100          H  
ATOM   3635 1HD2 LEU A 233     -13.576   8.840  26.222  1.00  0.100          H  
ATOM   3636 2HD2 LEU A 233     -13.470  10.173  27.388  1.00  0.100          H  
ATOM   3637 3HD2 LEU A 233     -14.863   9.075  27.418  1.00  0.100          H  
ATOM   3638  N   HIS A 234     -18.272  13.157  27.551  1.00  0.040          N  
ATOM   3639  CA  HIS A 234     -18.891  14.283  28.248  1.00  0.040          C  
ATOM   3640  C   HIS A 234     -19.709  13.779  29.432  1.00  0.060          C  
ATOM   3641  O   HIS A 234     -19.566  14.261  30.561  1.00  0.080          O  
ATOM   3642  CB  HIS A 234     -19.764  15.082  27.286  1.00  0.060          C  
ATOM   3643  CG  HIS A 234     -20.473  16.256  27.856  1.00  0.060          C  
ATOM   3644  ND1 HIS A 234     -19.885  17.505  28.045  1.00  0.060          N  
ATOM   3645  CD2 HIS A 234     -21.747  16.368  28.286  1.00  0.060          C  
ATOM   3646  CE1 HIS A 234     -20.794  18.321  28.553  1.00  0.060          C  
ATOM   3647  NE2 HIS A 234     -21.921  17.655  28.710  1.00  0.060          N  
ATOM   3648  H   HIS A 234     -18.405  13.064  26.538  1.00  0.050          H  
ATOM   3649  HA  HIS A 234     -18.129  14.940  28.650  1.00  0.050          H  
ATOM   3650 1HB  HIS A 234     -19.151  15.429  26.464  1.00  0.070          H  
ATOM   3651 2HB  HIS A 234     -20.513  14.437  26.866  1.00  0.070          H  
ATOM   3652  HD1 HIS A 234     -19.009  17.877  27.634  1.00  0.070          H  
ATOM   3653  HD2 HIS A 234     -22.571  15.657  28.333  1.00  0.070          H  
ATOM   3654  HE1 HIS A 234     -20.558  19.351  28.763  1.00  0.070          H  
ATOM   3655  N   ARG A 235     -20.522  12.741  29.211  1.00  0.070          N  
ATOM   3656  CA  ARG A 235     -21.328  12.197  30.300  1.00  0.090          C  
ATOM   3657  C   ARG A 235     -20.455  11.764  31.495  1.00  0.120          C  
ATOM   3658  O   ARG A 235     -20.885  11.868  32.647  1.00  0.250          O  
ATOM   3659  CB  ARG A 235     -22.149  10.985  29.860  1.00  0.120          C  
ATOM   3660  CG  ARG A 235     -23.304  11.268  28.903  1.00  0.120          C  
ATOM   3661  CD  ARG A 235     -24.269  10.100  28.804  1.00  0.120          C  
ATOM   3662  NE  ARG A 235     -23.667   8.853  28.270  1.00  0.120          N  
ATOM   3663  CZ  ARG A 235     -23.568   8.511  26.961  1.00  0.120          C  
ATOM   3664  NH1 ARG A 235     -23.998   9.324  26.023  1.00  0.120          N  
ATOM   3665  NH2 ARG A 235     -23.025   7.345  26.629  1.00  0.120          N  
ATOM   3666  H   ARG A 235     -20.613  12.377  28.255  1.00  0.080          H  
ATOM   3667  HA  ARG A 235     -22.013  12.974  30.635  1.00  0.110          H  
ATOM   3668 1HB  ARG A 235     -21.491  10.274  29.366  1.00  0.140          H  
ATOM   3669 2HB  ARG A 235     -22.557  10.490  30.739  1.00  0.140          H  
ATOM   3670 1HG  ARG A 235     -23.853  12.142  29.249  1.00  0.140          H  
ATOM   3671 2HG  ARG A 235     -22.900  11.465  27.910  1.00  0.140          H  
ATOM   3672 1HD  ARG A 235     -24.648   9.882  29.803  1.00  0.140          H  
ATOM   3673 2HD  ARG A 235     -25.107  10.379  28.170  1.00  0.140          H  
ATOM   3674  HE  ARG A 235     -23.322   8.182  28.947  1.00  0.140          H  
ATOM   3675 1HH1 ARG A 235     -24.408  10.207  26.278  1.00  0.140          H  
ATOM   3676 2HH1 ARG A 235     -23.919   9.063  25.049  1.00  0.140          H  
ATOM   3677 1HH2 ARG A 235     -22.698   6.718  27.355  1.00  0.140          H  
ATOM   3678 2HH2 ARG A 235     -22.945   7.074  25.658  1.00  0.140          H  
ATOM   3679  N   ARG A 236     -19.251  11.243  31.221  1.00  0.180          N  
ATOM   3680  CA  ARG A 236     -18.336  10.772  32.263  1.00  0.240          C  
ATOM   3681  C   ARG A 236     -17.382  11.830  32.871  1.00  0.170          C  
ATOM   3682  O   ARG A 236     -17.076  11.760  34.064  1.00  0.210          O  
ATOM   3683  CB  ARG A 236     -17.497   9.636  31.694  1.00  0.310          C  
ATOM   3684  CG  ARG A 236     -18.283   8.375  31.299  1.00  0.310          C  
ATOM   3685  CD  ARG A 236     -18.800   7.617  32.472  1.00  0.310          C  
ATOM   3686  NE  ARG A 236     -19.450   6.376  32.062  1.00  0.310          N  
ATOM   3687  CZ  ARG A 236     -20.039   5.490  32.899  1.00  0.310          C  
ATOM   3688  NH1 ARG A 236     -20.048   5.704  34.201  1.00  0.310          N  
ATOM   3689  NH2 ARG A 236     -20.610   4.400  32.410  1.00  0.310          N  
ATOM   3690  H   ARG A 236     -18.979  11.133  30.235  1.00  0.220          H  
ATOM   3691  HA  ARG A 236     -18.944  10.388  33.076  1.00  0.290          H  
ATOM   3692 1HB  ARG A 236     -16.986   9.990  30.796  1.00  0.370          H  
ATOM   3693 2HB  ARG A 236     -16.729   9.351  32.411  1.00  0.370          H  
ATOM   3694 1HG  ARG A 236     -19.140   8.668  30.691  1.00  0.370          H  
ATOM   3695 2HG  ARG A 236     -17.656   7.720  30.719  1.00  0.370          H  
ATOM   3696 1HD  ARG A 236     -17.971   7.371  33.136  1.00  0.370          H  
ATOM   3697 2HD  ARG A 236     -19.534   8.216  33.003  1.00  0.370          H  
ATOM   3698  HE  ARG A 236     -19.479   6.181  31.068  1.00  0.370          H  
ATOM   3699 1HH1 ARG A 236     -19.616   6.530  34.585  1.00  0.370          H  
ATOM   3700 2HH1 ARG A 236     -20.489   5.039  34.820  1.00  0.370          H  
ATOM   3701 1HH2 ARG A 236     -20.607   4.225  31.414  1.00  0.370          H  
ATOM   3702 2HH2 ARG A 236     -21.049   3.734  33.029  1.00  0.370          H  
ATOM   3703  N   TYR A 237     -16.902  12.789  32.072  1.00  0.090          N  
ATOM   3704  CA  TYR A 237     -15.920  13.772  32.546  1.00  0.070          C  
ATOM   3705  C   TYR A 237     -16.470  15.191  32.796  1.00  0.070          C  
ATOM   3706  O   TYR A 237     -15.834  15.975  33.501  1.00  0.100          O  
ATOM   3707  CB  TYR A 237     -14.729  13.817  31.571  1.00  0.110          C  
ATOM   3708  CG  TYR A 237     -13.965  12.493  31.502  1.00  0.110          C  
ATOM   3709  CD1 TYR A 237     -14.204  11.614  30.459  1.00  0.110          C  
ATOM   3710  CD2 TYR A 237     -13.043  12.152  32.493  1.00  0.110          C  
ATOM   3711  CE1 TYR A 237     -13.552  10.410  30.406  1.00  0.110          C  
ATOM   3712  CE2 TYR A 237     -12.380  10.932  32.432  1.00  0.110          C  
ATOM   3713  CZ  TYR A 237     -12.645  10.066  31.387  1.00  0.110          C  
ATOM   3714  OH  TYR A 237     -12.023   8.848  31.305  1.00  0.110          O  
ATOM   3715  H   TYR A 237     -17.168  12.779  31.093  1.00  0.110          H  
ATOM   3716  HA  TYR A 237     -15.540  13.417  33.502  1.00  0.080          H  
ATOM   3717 1HB  TYR A 237     -15.095  14.045  30.579  1.00  0.130          H  
ATOM   3718 2HB  TYR A 237     -14.037  14.602  31.863  1.00  0.130          H  
ATOM   3719  HD1 TYR A 237     -14.916  11.869  29.690  1.00  0.130          H  
ATOM   3720  HD2 TYR A 237     -12.851  12.836  33.316  1.00  0.130          H  
ATOM   3721  HE1 TYR A 237     -13.753   9.719  29.598  1.00  0.130          H  
ATOM   3722  HE2 TYR A 237     -11.662  10.653  33.208  1.00  0.130          H  
ATOM   3723  HH  TYR A 237     -12.198   8.476  30.438  1.00  0.130          H  
ATOM   3724  N   GLY A 238     -17.634  15.539  32.238  1.00  0.060          N  
ATOM   3725  CA  GLY A 238     -18.226  16.868  32.415  1.00  0.070          C  
ATOM   3726  C   GLY A 238     -17.801  17.925  31.393  1.00  0.060          C  
ATOM   3727  O   GLY A 238     -16.845  17.734  30.630  1.00  0.060          O  
ATOM   3728  H   GLY A 238     -18.162  14.877  31.672  1.00  0.070          H  
ATOM   3729 1HA  GLY A 238     -19.312  16.763  32.376  1.00  0.080          H  
ATOM   3730 2HA  GLY A 238     -17.995  17.228  33.416  1.00  0.080          H  
ATOM   3731  N   ASP A 239     -18.523  19.060  31.426  1.00  0.060          N  
ATOM   3732  CA  ASP A 239     -18.363  20.221  30.544  1.00  0.070          C  
ATOM   3733  C   ASP A 239     -17.015  20.874  30.702  1.00  0.080          C  
ATOM   3734  O   ASP A 239     -16.439  21.409  29.753  1.00  0.080          O  
ATOM   3735  CB  ASP A 239     -19.451  21.218  30.909  1.00  0.090          C  
ATOM   3736  CG  ASP A 239     -19.366  21.526  32.402  1.00  0.090          C  
ATOM   3737  OD1 ASP A 239     -18.875  20.640  33.124  1.00  0.090          O  
ATOM   3738  OD2 ASP A 239     -19.767  22.574  32.821  1.00  0.090          O  
ATOM   3739  H   ASP A 239     -19.232  19.147  32.155  1.00  0.070          H  
ATOM   3740  HA  ASP A 239     -18.461  19.900  29.508  1.00  0.080          H  
ATOM   3741 1HB  ASP A 239     -19.319  22.139  30.339  1.00  0.110          H  
ATOM   3742 2HB  ASP A 239     -20.434  20.811  30.680  1.00  0.110          H  
ATOM   3743  N   ARG A 240     -16.489  20.755  31.901  1.00  0.080          N  
ATOM   3744  CA  ARG A 240     -15.186  21.269  32.242  1.00  0.110          C  
ATOM   3745  C   ARG A 240     -14.094  20.671  31.363  1.00  0.080          C  
ATOM   3746  O   ARG A 240     -13.102  21.346  31.085  1.00  0.160          O  
ATOM   3747  CB  ARG A 240     -14.855  20.994  33.700  1.00  0.140          C  
ATOM   3748  CG  ARG A 240     -13.558  21.631  34.178  1.00  0.140          C  
ATOM   3749  CD  ARG A 240     -13.341  21.462  35.630  1.00  0.140          C  
ATOM   3750  NE  ARG A 240     -12.092  22.097  36.051  1.00  0.140          N  
ATOM   3751  CZ  ARG A 240     -11.619  22.155  37.320  1.00  0.140          C  
ATOM   3752  NH1 ARG A 240     -12.286  21.604  38.317  1.00  0.140          N  
ATOM   3753  NH2 ARG A 240     -10.479  22.779  37.556  1.00  0.140          N  
ATOM   3754  H   ARG A 240     -17.113  20.375  32.623  1.00  0.100          H  
ATOM   3755  HA  ARG A 240     -15.200  22.348  32.092  1.00  0.130          H  
ATOM   3756 1HB  ARG A 240     -15.667  21.351  34.332  1.00  0.170          H  
ATOM   3757 2HB  ARG A 240     -14.767  19.916  33.852  1.00  0.170          H  
ATOM   3758 1HG  ARG A 240     -12.721  21.173  33.667  1.00  0.170          H  
ATOM   3759 2HG  ARG A 240     -13.571  22.697  33.954  1.00  0.170          H  
ATOM   3760 1HD  ARG A 240     -14.164  21.919  36.176  1.00  0.170          H  
ATOM   3761 2HD  ARG A 240     -13.286  20.400  35.865  1.00  0.170          H  
ATOM   3762  HE  ARG A 240     -11.537  22.542  35.332  1.00  0.170          H  
ATOM   3763 1HH1 ARG A 240     -13.157  21.129  38.147  1.00  0.170          H  
ATOM   3764 2HH1 ARG A 240     -11.920  21.661  39.273  1.00  0.170          H  
ATOM   3765 1HH2 ARG A 240      -9.964  23.212  36.805  1.00  0.170          H  
ATOM   3766 2HH2 ARG A 240     -10.108  22.842  38.520  1.00  0.170          H  
ATOM   3767  N   TYR A 241     -14.229  19.397  30.962  1.00  0.060          N  
ATOM   3768  CA  TYR A 241     -13.171  18.778  30.189  1.00  0.050          C  
ATOM   3769  C   TYR A 241     -13.574  18.374  28.767  1.00  0.060          C  
ATOM   3770  O   TYR A 241     -12.696  18.218  27.925  1.00  0.120          O  
ATOM   3771  CB  TYR A 241     -12.610  17.581  30.950  1.00  0.070          C  
ATOM   3772  CG  TYR A 241     -12.061  17.944  32.343  1.00  0.070          C  
ATOM   3773  CD1 TYR A 241     -12.597  17.349  33.467  1.00  0.070          C  
ATOM   3774  CD2 TYR A 241     -11.044  18.888  32.495  1.00  0.070          C  
ATOM   3775  CE1 TYR A 241     -12.111  17.670  34.719  1.00  0.070          C  
ATOM   3776  CE2 TYR A 241     -10.563  19.204  33.755  1.00  0.070          C  
ATOM   3777  CZ  TYR A 241     -11.086  18.596  34.853  1.00  0.070          C  
ATOM   3778  OH  TYR A 241     -10.599  18.904  36.097  1.00  0.070          O  
ATOM   3779  H   TYR A 241     -15.071  18.854  31.164  1.00  0.070          H  
ATOM   3780  HA  TYR A 241     -12.368  19.502  30.081  1.00  0.060          H  
ATOM   3781 1HB  TYR A 241     -13.397  16.837  31.074  1.00  0.090          H  
ATOM   3782 2HB  TYR A 241     -11.812  17.124  30.371  1.00  0.090          H  
ATOM   3783  HD1 TYR A 241     -13.400  16.620  33.369  1.00  0.090          H  
ATOM   3784  HD2 TYR A 241     -10.611  19.373  31.623  1.00  0.090          H  
ATOM   3785  HE1 TYR A 241     -12.531  17.189  35.600  1.00  0.090          H  
ATOM   3786  HE2 TYR A 241      -9.757  19.933  33.867  1.00  0.090          H  
ATOM   3787  HH  TYR A 241      -9.931  19.591  36.008  1.00  0.090          H  
ATOM   3788  N   ILE A 242     -14.864  18.138  28.485  1.00  0.040          N  
ATOM   3789  CA  ILE A 242     -15.249  17.715  27.131  1.00  0.040          C  
ATOM   3790  C   ILE A 242     -16.143  18.739  26.439  1.00  0.040          C  
ATOM   3791  O   ILE A 242     -17.320  18.928  26.784  1.00  0.050          O  
ATOM   3792  CB  ILE A 242     -15.994  16.374  27.152  1.00  0.060          C  
ATOM   3793  CG1 ILE A 242     -15.166  15.285  27.888  1.00  0.060          C  
ATOM   3794  CG2 ILE A 242     -16.345  15.914  25.693  1.00  0.060          C  
ATOM   3795  CD1 ILE A 242     -13.843  14.900  27.288  1.00  0.060          C  
ATOM   3796  H   ILE A 242     -15.579  18.239  29.208  1.00  0.050          H  
ATOM   3797  HA  ILE A 242     -14.354  17.613  26.525  1.00  0.050          H  
ATOM   3798  HB  ILE A 242     -16.903  16.506  27.713  1.00  0.070          H  
ATOM   3799 1HG1 ILE A 242     -14.982  15.642  28.899  1.00  0.070          H  
ATOM   3800 2HG1 ILE A 242     -15.758  14.404  27.948  1.00  0.070          H  
ATOM   3801 1HG2 ILE A 242     -16.885  14.977  25.731  1.00  0.070          H  
ATOM   3802 2HG2 ILE A 242     -16.972  16.663  25.203  1.00  0.070          H  
ATOM   3803 3HG2 ILE A 242     -15.441  15.781  25.109  1.00  0.070          H  
ATOM   3804 1HD1 ILE A 242     -13.419  14.147  27.918  1.00  0.070          H  
ATOM   3805 2HD1 ILE A 242     -13.976  14.494  26.290  1.00  0.070          H  
ATOM   3806 3HD1 ILE A 242     -13.179  15.755  27.247  1.00  0.070          H  
ATOM   3807  N   ASN A 243     -15.599  19.319  25.383  1.00  0.040          N  
ATOM   3808  CA  ASN A 243     -16.267  20.331  24.579  1.00  0.060          C  
ATOM   3809  C   ASN A 243     -17.023  19.667  23.445  1.00  0.040          C  
ATOM   3810  O   ASN A 243     -16.412  19.141  22.521  1.00  0.050          O  
ATOM   3811  CB  ASN A 243     -15.293  21.369  24.064  1.00  0.080          C  
ATOM   3812  CG  ASN A 243     -15.950  22.494  23.270  1.00  0.080          C  
ATOM   3813  OD1 ASN A 243     -16.925  22.295  22.537  1.00  0.080          O  
ATOM   3814  ND2 ASN A 243     -15.432  23.685  23.408  1.00  0.080          N  
ATOM   3815  H   ASN A 243     -14.654  19.035  25.151  1.00  0.050          H  
ATOM   3816  HA  ASN A 243     -17.002  20.841  25.204  1.00  0.070          H  
ATOM   3817 1HB  ASN A 243     -14.802  21.810  24.914  1.00  0.090          H  
ATOM   3818 2HB  ASN A 243     -14.531  20.889  23.447  1.00  0.090          H  
ATOM   3819 1HD2 ASN A 243     -15.821  24.483  22.885  1.00  0.090          H  
ATOM   3820 2HD2 ASN A 243     -14.657  23.822  24.027  1.00  0.090          H  
ATOM   3821  N   LEU A 244     -18.345  19.711  23.489  1.00  0.050          N  
ATOM   3822  CA  LEU A 244     -19.175  18.992  22.525  1.00  0.050          C  
ATOM   3823  C   LEU A 244     -19.172  19.584  21.118  1.00  0.070          C  
ATOM   3824  O   LEU A 244     -19.838  19.064  20.227  1.00  0.120          O  
ATOM   3825  CB  LEU A 244     -20.618  18.923  23.036  1.00  0.070          C  
ATOM   3826  CG  LEU A 244     -20.880  18.073  24.323  1.00  0.070          C  
ATOM   3827  CD1 LEU A 244     -22.325  18.268  24.756  1.00  0.070          C  
ATOM   3828  CD2 LEU A 244     -20.626  16.579  24.036  1.00  0.070          C  
ATOM   3829  H   LEU A 244     -18.783  20.204  24.254  1.00  0.060          H  
ATOM   3830  HA  LEU A 244     -18.783  17.986  22.443  1.00  0.060          H  
ATOM   3831 1HB  LEU A 244     -20.955  19.939  23.235  1.00  0.080          H  
ATOM   3832 2HB  LEU A 244     -21.241  18.510  22.241  1.00  0.080          H  
ATOM   3833  HG  LEU A 244     -20.228  18.406  25.133  1.00  0.080          H  
ATOM   3834 1HD1 LEU A 244     -22.518  17.684  25.654  1.00  0.080          H  
ATOM   3835 2HD1 LEU A 244     -22.506  19.322  24.967  1.00  0.080          H  
ATOM   3836 3HD1 LEU A 244     -22.990  17.937  23.958  1.00  0.080          H  
ATOM   3837 1HD2 LEU A 244     -20.840  16.018  24.920  1.00  0.080          H  
ATOM   3838 2HD2 LEU A 244     -21.287  16.241  23.228  1.00  0.080          H  
ATOM   3839 3HD2 LEU A 244     -19.603  16.413  23.754  1.00  0.080          H  
ATOM   3840  N   ARG A 245     -18.488  20.700  20.919  1.00  0.050          N  
ATOM   3841  CA  ARG A 245     -18.357  21.300  19.605  1.00  0.080          C  
ATOM   3842  C   ARG A 245     -16.882  21.446  19.240  1.00  0.080          C  
ATOM   3843  O   ARG A 245     -16.551  22.163  18.290  1.00  0.080          O  
ATOM   3844  CB  ARG A 245     -19.009  22.667  19.556  1.00  0.100          C  
ATOM   3845  CG  ARG A 245     -20.510  22.682  19.762  1.00  0.100          C  
ATOM   3846  CD  ARG A 245     -21.053  24.044  19.533  1.00  0.100          C  
ATOM   3847  NE  ARG A 245     -20.489  25.010  20.480  1.00  0.100          N  
ATOM   3848  CZ  ARG A 245     -20.942  25.282  21.720  1.00  0.100          C  
ATOM   3849  NH1 ARG A 245     -22.007  24.679  22.222  1.00  0.100          N  
ATOM   3850  NH2 ARG A 245     -20.276  26.179  22.423  1.00  0.100          N  
ATOM   3851  H   ARG A 245     -17.989  21.130  21.693  1.00  0.060          H  
ATOM   3852  HA  ARG A 245     -18.834  20.651  18.869  1.00  0.100          H  
ATOM   3853 1HB  ARG A 245     -18.557  23.298  20.324  1.00  0.120          H  
ATOM   3854 2HB  ARG A 245     -18.802  23.134  18.593  1.00  0.120          H  
ATOM   3855 1HG  ARG A 245     -20.981  21.989  19.065  1.00  0.120          H  
ATOM   3856 2HG  ARG A 245     -20.735  22.379  20.783  1.00  0.120          H  
ATOM   3857 1HD  ARG A 245     -20.793  24.366  18.524  1.00  0.120          H  
ATOM   3858 2HD  ARG A 245     -22.135  24.038  19.638  1.00  0.120          H  
ATOM   3859  HE  ARG A 245     -19.649  25.537  20.191  1.00  0.120          H  
ATOM   3860 1HH1 ARG A 245     -22.506  23.993  21.677  1.00  0.120          H  
ATOM   3861 2HH1 ARG A 245     -22.322  24.903  23.155  1.00  0.120          H  
ATOM   3862 1HH2 ARG A 245     -19.439  26.609  21.987  1.00  0.120          H  
ATOM   3863 2HH2 ARG A 245     -20.561  26.425  23.356  1.00  0.120          H  
ATOM   3864  N   GLY A 246     -16.002  20.800  20.006  1.00  0.080          N  
ATOM   3865  CA  GLY A 246     -14.576  20.901  19.758  1.00  0.080          C  
ATOM   3866  C   GLY A 246     -13.938  19.509  19.697  1.00  0.090          C  
ATOM   3867  O   GLY A 246     -14.639  18.509  19.498  1.00  0.170          O  
ATOM   3868  H   GLY A 246     -16.326  20.212  20.783  1.00  0.100          H  
ATOM   3869 1HA  GLY A 246     -14.396  21.438  18.826  1.00  0.100          H  
ATOM   3870 2HA  GLY A 246     -14.146  21.492  20.563  1.00  0.100          H  
ATOM   3871  N   PRO A 247     -12.596  19.438  19.716  1.00  0.070          N  
ATOM   3872  CA  PRO A 247     -11.780  18.233  19.686  1.00  0.090          C  
ATOM   3873  C   PRO A 247     -11.838  17.483  21.021  1.00  0.070          C  
ATOM   3874  O   PRO A 247     -12.187  18.069  22.043  1.00  0.100          O  
ATOM   3875  CB  PRO A 247     -10.393  18.784  19.344  1.00  0.140          C  
ATOM   3876  CG  PRO A 247     -10.394  20.200  19.869  1.00  0.140          C  
ATOM   3877  CD  PRO A 247     -11.805  20.694  19.689  1.00  0.140          C  
ATOM   3878  HA  PRO A 247     -12.144  17.583  18.876  1.00  0.110          H  
ATOM   3879 1HB  PRO A 247      -9.631  18.160  19.823  1.00  0.160          H  
ATOM   3880 2HB  PRO A 247     -10.218  18.724  18.259  1.00  0.160          H  
ATOM   3881 1HG  PRO A 247     -10.082  20.220  20.921  1.00  0.160          H  
ATOM   3882 2HG  PRO A 247      -9.660  20.823  19.319  1.00  0.160          H  
ATOM   3883 1HD  PRO A 247     -12.026  21.342  20.529  1.00  0.160          H  
ATOM   3884 2HD  PRO A 247     -11.917  21.220  18.729  1.00  0.160          H  
ATOM   3885  N   ILE A 248     -11.507  16.197  20.999  1.00  0.050          N  
ATOM   3886  CA  ILE A 248     -11.458  15.365  22.203  1.00  0.040          C  
ATOM   3887  C   ILE A 248     -10.041  15.385  22.775  1.00  0.050          C  
ATOM   3888  O   ILE A 248      -9.096  15.306  22.000  1.00  0.140          O  
ATOM   3889  CB  ILE A 248     -11.837  13.880  21.926  1.00  0.060          C  
ATOM   3890  CG1 ILE A 248     -13.297  13.753  21.400  1.00  0.060          C  
ATOM   3891  CG2 ILE A 248     -11.670  13.055  23.210  1.00  0.060          C  
ATOM   3892  CD1 ILE A 248     -13.664  12.326  20.861  1.00  0.060          C  
ATOM   3893  H   ILE A 248     -11.220  15.813  20.096  1.00  0.060          H  
ATOM   3894  HA  ILE A 248     -12.175  15.760  22.910  1.00  0.050          H  
ATOM   3895  HB  ILE A 248     -11.177  13.479  21.154  1.00  0.070          H  
ATOM   3896 1HG1 ILE A 248     -13.988  14.016  22.191  1.00  0.070          H  
ATOM   3897 2HG1 ILE A 248     -13.423  14.464  20.588  1.00  0.070          H  
ATOM   3898 1HG2 ILE A 248     -11.906  12.038  23.025  1.00  0.070          H  
ATOM   3899 2HG2 ILE A 248     -10.661  13.091  23.565  1.00  0.070          H  
ATOM   3900 3HG2 ILE A 248     -12.333  13.444  23.972  1.00  0.070          H  
ATOM   3901 1HD1 ILE A 248     -14.672  12.310  20.478  1.00  0.070          H  
ATOM   3902 2HD1 ILE A 248     -12.983  12.060  20.055  1.00  0.070          H  
ATOM   3903 3HD1 ILE A 248     -13.591  11.595  21.642  1.00  0.070          H  
ATOM   3904  N   PRO A 249      -9.821  15.608  24.080  1.00  0.040          N  
ATOM   3905  CA  PRO A 249      -8.499  15.530  24.673  1.00  0.040          C  
ATOM   3906  C   PRO A 249      -7.869  14.162  24.361  1.00  0.040          C  
ATOM   3907  O   PRO A 249      -8.480  13.114  24.596  1.00  0.030          O  
ATOM   3908  CB  PRO A 249      -8.817  15.705  26.159  1.00  0.060          C  
ATOM   3909  CG  PRO A 249     -10.095  16.523  26.180  1.00  0.060          C  
ATOM   3910  CD  PRO A 249     -10.896  16.015  25.009  1.00  0.060          C  
ATOM   3911  HA  PRO A 249      -7.864  16.340  24.298  1.00  0.050          H  
ATOM   3912 1HB  PRO A 249      -8.924  14.724  26.637  1.00  0.070          H  
ATOM   3913 2HB  PRO A 249      -7.977  16.207  26.643  1.00  0.070          H  
ATOM   3914 1HG  PRO A 249     -10.621  16.415  27.149  1.00  0.070          H  
ATOM   3915 2HG  PRO A 249      -9.866  17.581  26.066  1.00  0.070          H  
ATOM   3916 1HD  PRO A 249     -11.509  15.161  25.306  1.00  0.070          H  
ATOM   3917 2HD  PRO A 249     -11.489  16.852  24.614  1.00  0.070          H  
ATOM   3918  N   ALA A 250      -6.618  14.175  23.924  1.00  0.050          N  
ATOM   3919  CA  ALA A 250      -5.883  12.969  23.521  1.00  0.060          C  
ATOM   3920  C   ALA A 250      -5.852  11.816  24.518  1.00  0.060          C  
ATOM   3921  O   ALA A 250      -5.933  10.653  24.121  1.00  0.060          O  
ATOM   3922  CB  ALA A 250      -4.443  13.352  23.210  1.00  0.080          C  
ATOM   3923  H   ALA A 250      -6.197  15.091  23.739  1.00  0.060          H  
ATOM   3924  HA  ALA A 250      -6.363  12.587  22.627  1.00  0.070          H  
ATOM   3925 1HB  ALA A 250      -3.908  12.480  22.844  1.00  0.100          H  
ATOM   3926 2HB  ALA A 250      -4.431  14.132  22.463  1.00  0.100          H  
ATOM   3927 3HB  ALA A 250      -3.971  13.712  24.113  1.00  0.100          H  
ATOM   3928  N   HIS A 251      -5.744  12.110  25.805  1.00  0.060          N  
ATOM   3929  CA  HIS A 251      -5.565  11.073  26.811  1.00  0.060          C  
ATOM   3930  C   HIS A 251      -6.821  10.311  27.224  1.00  0.050          C  
ATOM   3931  O   HIS A 251      -6.722   9.317  27.940  1.00  0.060          O  
ATOM   3932  CB  HIS A 251      -4.915  11.706  28.039  1.00  0.080          C  
ATOM   3933  CG  HIS A 251      -5.759  12.704  28.718  1.00  0.080          C  
ATOM   3934  ND1 HIS A 251      -6.194  13.840  28.098  1.00  0.080          N  
ATOM   3935  CD2 HIS A 251      -6.198  12.782  29.986  1.00  0.080          C  
ATOM   3936  CE1 HIS A 251      -6.885  14.560  28.974  1.00  0.080          C  
ATOM   3937  NE2 HIS A 251      -6.884  13.937  30.108  1.00  0.080          N  
ATOM   3938  H   HIS A 251      -5.737  13.078  26.127  1.00  0.070          H  
ATOM   3939  HA  HIS A 251      -4.864  10.336  26.420  1.00  0.070          H  
ATOM   3940 1HB  HIS A 251      -4.636  10.931  28.759  1.00  0.100          H  
ATOM   3941 2HB  HIS A 251      -4.016  12.215  27.739  1.00  0.100          H  
ATOM   3942  HD2 HIS A 251      -6.033  12.083  30.763  1.00  0.100          H  
ATOM   3943  HE1 HIS A 251      -7.364  15.515  28.797  1.00  0.100          H  
ATOM   3944  HE2 HIS A 251      -7.330  14.276  30.954  1.00  0.100          H  
ATOM   3945  N   LEU A 252      -7.999  10.726  26.764  1.00  0.050          N  
ATOM   3946  CA  LEU A 252      -9.233  10.095  27.242  1.00  0.040          C  
ATOM   3947  C   LEU A 252      -9.821   9.032  26.318  1.00  0.040          C  
ATOM   3948  O   LEU A 252     -10.952   8.594  26.510  1.00  0.040          O  
ATOM   3949  CB  LEU A 252     -10.273  11.180  27.507  1.00  0.060          C  
ATOM   3950  CG  LEU A 252      -9.857  12.259  28.545  1.00  0.060          C  
ATOM   3951  CD1 LEU A 252     -10.960  13.248  28.662  1.00  0.060          C  
ATOM   3952  CD2 LEU A 252      -9.524  11.633  29.896  1.00  0.060          C  
ATOM   3953  H   LEU A 252      -8.043  11.513  26.101  1.00  0.060          H  
ATOM   3954  HA  LEU A 252      -9.010   9.586  28.173  1.00  0.050          H  
ATOM   3955 1HB  LEU A 252     -10.486  11.688  26.561  1.00  0.070          H  
ATOM   3956 2HB  LEU A 252     -11.185  10.710  27.863  1.00  0.070          H  
ATOM   3957  HG  LEU A 252      -8.986  12.784  28.177  1.00  0.070          H  
ATOM   3958 1HD1 LEU A 252     -10.685  14.034  29.352  1.00  0.070          H  
ATOM   3959 2HD1 LEU A 252     -11.144  13.680  27.682  1.00  0.070          H  
ATOM   3960 3HD1 LEU A 252     -11.855  12.747  29.020  1.00  0.070          H  
ATOM   3961 1HD2 LEU A 252      -9.238  12.393  30.589  1.00  0.070          H  
ATOM   3962 2HD2 LEU A 252     -10.377  11.109  30.276  1.00  0.070          H  
ATOM   3963 3HD2 LEU A 252      -8.697  10.952  29.798  1.00  0.070          H  
ATOM   3964  N   LEU A 253      -9.054   8.606  25.332  1.00  0.040          N  
ATOM   3965  CA  LEU A 253      -9.506   7.631  24.355  1.00  0.040          C  
ATOM   3966  C   LEU A 253      -8.988   6.186  24.492  1.00  0.050          C  
ATOM   3967  O   LEU A 253      -9.103   5.410  23.551  1.00  0.050          O  
ATOM   3968  CB  LEU A 253      -9.224   8.244  22.983  1.00  0.060          C  
ATOM   3969  CG  LEU A 253     -10.079   9.537  22.665  1.00  0.060          C  
ATOM   3970  CD1 LEU A 253      -9.570  10.230  21.423  1.00  0.060          C  
ATOM   3971  CD2 LEU A 253     -11.550   9.104  22.413  1.00  0.060          C  
ATOM   3972  H   LEU A 253      -8.121   8.999  25.243  1.00  0.050          H  
ATOM   3973  HA  LEU A 253     -10.577   7.555  24.468  1.00  0.050          H  
ATOM   3974 1HB  LEU A 253      -8.169   8.516  22.935  1.00  0.070          H  
ATOM   3975 2HB  LEU A 253      -9.426   7.512  22.235  1.00  0.070          H  
ATOM   3976  HG  LEU A 253     -10.026  10.241  23.498  1.00  0.070          H  
ATOM   3977 1HD1 LEU A 253     -10.182  11.104  21.219  1.00  0.070          H  
ATOM   3978 2HD1 LEU A 253      -8.542  10.549  21.589  1.00  0.070          H  
ATOM   3979 3HD1 LEU A 253      -9.614   9.562  20.583  1.00  0.070          H  
ATOM   3980 1HD2 LEU A 253     -12.141   9.959  22.176  1.00  0.070          H  
ATOM   3981 2HD2 LEU A 253     -11.587   8.415  21.583  1.00  0.070          H  
ATOM   3982 3HD2 LEU A 253     -11.977   8.629  23.279  1.00  0.070          H  
ATOM   3983  N   GLY A 254      -8.414   5.812  25.647  1.00  0.060          N  
ATOM   3984  CA  GLY A 254      -7.988   4.416  25.868  1.00  0.080          C  
ATOM   3985  C   GLY A 254      -6.635   3.990  25.284  1.00  0.090          C  
ATOM   3986  O   GLY A 254      -6.317   2.795  25.253  1.00  0.120          O  
ATOM   3987  H   GLY A 254      -8.333   6.474  26.410  1.00  0.070          H  
ATOM   3988 1HA  GLY A 254      -7.990   4.219  26.940  1.00  0.100          H  
ATOM   3989 2HA  GLY A 254      -8.751   3.769  25.450  1.00  0.100          H  
ATOM   3990  N   ASP A 255      -5.873   4.939  24.762  1.00  0.080          N  
ATOM   3991  CA  ASP A 255      -4.598   4.642  24.132  1.00  0.090          C  
ATOM   3992  C   ASP A 255      -3.681   5.845  24.103  1.00  0.070          C  
ATOM   3993  O   ASP A 255      -4.110   6.962  23.824  1.00  0.060          O  
ATOM   3994  CB  ASP A 255      -4.790   4.103  22.714  1.00  0.120          C  
ATOM   3995  CG  ASP A 255      -3.490   3.568  22.126  1.00  0.120          C  
ATOM   3996  OD1 ASP A 255      -3.203   2.404  22.269  1.00  0.120          O  
ATOM   3997  OD2 ASP A 255      -2.750   4.379  21.590  1.00  0.120          O  
ATOM   3998  H   ASP A 255      -6.196   5.893  24.808  1.00  0.100          H  
ATOM   3999  HA  ASP A 255      -4.107   3.865  24.718  1.00  0.110          H  
ATOM   4000 1HB  ASP A 255      -5.528   3.293  22.727  1.00  0.150          H  
ATOM   4001 2HB  ASP A 255      -5.185   4.878  22.075  1.00  0.150          H  
ATOM   4002  N   MET A 256      -2.394   5.600  24.305  1.00  0.080          N  
ATOM   4003  CA  MET A 256      -1.368   6.640  24.320  1.00  0.100          C  
ATOM   4004  C   MET A 256      -1.384   7.557  23.111  1.00  0.070          C  
ATOM   4005  O   MET A 256      -1.086   8.744  23.245  1.00  0.090          O  
ATOM   4006  CB  MET A 256       0.007   5.975  24.471  1.00  0.130          C  
ATOM   4007  CG  MET A 256       1.201   6.925  24.639  1.00  0.130          C  
ATOM   4008  SD  MET A 256       1.147   7.909  26.153  1.00  0.130          S  
ATOM   4009  CE  MET A 256       1.692   6.767  27.437  1.00  0.130          C  
ATOM   4010  H   MET A 256      -2.118   4.643  24.473  1.00  0.100          H  
ATOM   4011  HA  MET A 256      -1.535   7.284  25.166  1.00  0.120          H  
ATOM   4012 1HB  MET A 256      -0.009   5.303  25.322  1.00  0.160          H  
ATOM   4013 2HB  MET A 256       0.195   5.367  23.601  1.00  0.160          H  
ATOM   4014 1HG  MET A 256       2.121   6.338  24.641  1.00  0.160          H  
ATOM   4015 2HG  MET A 256       1.252   7.606  23.785  1.00  0.160          H  
ATOM   4016 1HE  MET A 256       1.693   7.282  28.401  1.00  0.160          H  
ATOM   4017 2HE  MET A 256       1.030   5.914  27.485  1.00  0.160          H  
ATOM   4018 3HE  MET A 256       2.695   6.417  27.212  1.00  0.160          H  
ATOM   4019  N   TRP A 257      -1.720   7.045  21.931  1.00  0.060          N  
ATOM   4020  CA  TRP A 257      -1.702   7.899  20.764  1.00  0.100          C  
ATOM   4021  C   TRP A 257      -3.117   8.114  20.237  1.00  0.080          C  
ATOM   4022  O   TRP A 257      -3.297   8.685  19.159  1.00  0.100          O  
ATOM   4023  CB  TRP A 257      -0.802   7.267  19.711  1.00  0.120          C  
ATOM   4024  CG  TRP A 257       0.526   6.899  20.316  1.00  0.120          C  
ATOM   4025  CD1 TRP A 257       1.619   7.681  20.514  1.00  0.120          C  
ATOM   4026  CD2 TRP A 257       0.891   5.590  20.805  1.00  0.120          C  
ATOM   4027  NE1 TRP A 257       2.612   6.944  21.108  1.00  0.120          N  
ATOM   4028  CE2 TRP A 257       2.186   5.684  21.295  1.00  0.120          C  
ATOM   4029  CE3 TRP A 257       0.231   4.371  20.867  1.00  0.120          C  
ATOM   4030  CZ2 TRP A 257       2.835   4.606  21.856  1.00  0.120          C  
ATOM   4031  CZ3 TRP A 257       0.879   3.290  21.427  1.00  0.120          C  
ATOM   4032  CH2 TRP A 257       2.149   3.403  21.915  1.00  0.120          C  
ATOM   4033  H   TRP A 257      -1.978   6.052  21.822  1.00  0.070          H  
ATOM   4034  HA  TRP A 257      -1.286   8.867  21.039  1.00  0.120          H  
ATOM   4035 1HB  TRP A 257      -1.273   6.368  19.311  1.00  0.150          H  
ATOM   4036 2HB  TRP A 257      -0.640   7.959  18.890  1.00  0.150          H  
ATOM   4037  HD1 TRP A 257       1.696   8.736  20.250  1.00  0.150          H  
ATOM   4038  HE1 TRP A 257       3.550   7.263  21.374  1.00  0.150          H  
ATOM   4039  HE3 TRP A 257      -0.777   4.265  20.486  1.00  0.150          H  
ATOM   4040  HZ2 TRP A 257       3.847   4.684  22.246  1.00  0.150          H  
ATOM   4041  HZ3 TRP A 257       0.338   2.345  21.473  1.00  0.150          H  
ATOM   4042  HH2 TRP A 257       2.627   2.528  22.355  1.00  0.150          H  
ATOM   4043  N   ALA A 258      -4.108   7.639  21.011  1.00  0.060          N  
ATOM   4044  CA  ALA A 258      -5.548   7.636  20.727  1.00  0.060          C  
ATOM   4045  C   ALA A 258      -5.907   6.937  19.411  1.00  0.090          C  
ATOM   4046  O   ALA A 258      -6.974   7.190  18.853  1.00  0.180          O  
ATOM   4047  CB  ALA A 258      -6.060   9.055  20.694  1.00  0.080          C  
ATOM   4048  H   ALA A 258      -3.839   7.287  21.933  1.00  0.070          H  
ATOM   4049  HA  ALA A 258      -6.045   7.104  21.541  1.00  0.070          H  
ATOM   4050 1HB  ALA A 258      -7.123   9.032  20.521  1.00  0.100          H  
ATOM   4051 2HB  ALA A 258      -5.850   9.549  21.647  1.00  0.100          H  
ATOM   4052 3HB  ALA A 258      -5.574   9.587  19.892  1.00  0.100          H  
ATOM   4053  N   GLN A 259      -5.057   6.008  18.955  1.00  0.080          N  
ATOM   4054  CA  GLN A 259      -5.216   5.313  17.667  1.00  0.080          C  
ATOM   4055  C   GLN A 259      -6.248   4.194  17.614  1.00  0.100          C  
ATOM   4056  O   GLN A 259      -6.552   3.676  16.546  1.00  0.290          O  
ATOM   4057  CB  GLN A 259      -3.868   4.759  17.223  1.00  0.110          C  
ATOM   4058  CG  GLN A 259      -3.369   3.600  18.067  1.00  0.110          C  
ATOM   4059  CD  GLN A 259      -2.020   3.126  17.650  1.00  0.110          C  
ATOM   4060  OE1 GLN A 259      -1.408   3.676  16.717  1.00  0.110          O  
ATOM   4061  NE2 GLN A 259      -1.528   2.097  18.329  1.00  0.110          N  
ATOM   4062  H   GLN A 259      -4.224   5.827  19.506  1.00  0.100          H  
ATOM   4063  HA  GLN A 259      -5.532   6.049  16.942  1.00  0.100          H  
ATOM   4064 1HB  GLN A 259      -3.924   4.450  16.189  1.00  0.130          H  
ATOM   4065 2HB  GLN A 259      -3.128   5.557  17.283  1.00  0.130          H  
ATOM   4066 1HG  GLN A 259      -3.307   3.913  19.108  1.00  0.130          H  
ATOM   4067 2HG  GLN A 259      -4.056   2.759  17.973  1.00  0.130          H  
ATOM   4068 1HE2 GLN A 259      -0.629   1.726  18.109  1.00  0.130          H  
ATOM   4069 2HE2 GLN A 259      -2.060   1.679  19.077  1.00  0.130          H  
ATOM   4070  N   SER A 260      -6.725   3.771  18.763  1.00  0.100          N  
ATOM   4071  CA  SER A 260      -7.702   2.696  18.908  1.00  0.090          C  
ATOM   4072  C   SER A 260      -8.503   2.986  20.121  1.00  0.090          C  
ATOM   4073  O   SER A 260      -7.941   3.334  21.156  1.00  0.130          O  
ATOM   4074  CB  SER A 260      -7.086   1.338  19.083  1.00  0.130          C  
ATOM   4075  OG  SER A 260      -8.114   0.407  19.369  1.00  0.130          O  
ATOM   4076  H   SER A 260      -6.430   4.258  19.597  1.00  0.120          H  
ATOM   4077  HA  SER A 260      -8.368   2.688  18.041  1.00  0.110          H  
ATOM   4078 1HB  SER A 260      -6.565   1.051  18.169  1.00  0.160          H  
ATOM   4079 2HB  SER A 260      -6.357   1.359  19.896  1.00  0.160          H  
ATOM   4080  HG  SER A 260      -7.687  -0.454  19.440  1.00  0.160          H  
ATOM   4081  N   TRP A 261      -9.820   2.889  20.007  1.00  0.070          N  
ATOM   4082  CA  TRP A 261     -10.691   3.231  21.115  1.00  0.070          C  
ATOM   4083  C   TRP A 261     -11.319   1.980  21.718  1.00  0.060          C  
ATOM   4084  O   TRP A 261     -12.320   2.034  22.428  1.00  0.060          O  
ATOM   4085  CB  TRP A 261     -11.757   4.210  20.613  1.00  0.100          C  
ATOM   4086  CG  TRP A 261     -11.196   5.498  20.040  1.00  0.100          C  
ATOM   4087  CD1 TRP A 261      -9.912   5.937  20.096  1.00  0.100          C  
ATOM   4088  CD2 TRP A 261     -11.914   6.506  19.309  1.00  0.100          C  
ATOM   4089  NE1 TRP A 261      -9.779   7.099  19.444  1.00  0.100          N  
ATOM   4090  CE2 TRP A 261     -10.991   7.486  18.966  1.00  0.100          C  
ATOM   4091  CE3 TRP A 261     -13.227   6.649  18.921  1.00  0.100          C  
ATOM   4092  CZ2 TRP A 261     -11.348   8.604  18.260  1.00  0.100          C  
ATOM   4093  CZ3 TRP A 261     -13.599   7.782  18.213  1.00  0.100          C  
ATOM   4094  CH2 TRP A 261     -12.685   8.731  17.895  1.00  0.100          C  
ATOM   4095  H   TRP A 261     -10.233   2.562  19.126  1.00  0.080          H  
ATOM   4096  HA  TRP A 261     -10.104   3.722  21.891  1.00  0.080          H  
ATOM   4097 1HB  TRP A 261     -12.318   3.738  19.823  1.00  0.120          H  
ATOM   4098 2HB  TRP A 261     -12.430   4.449  21.401  1.00  0.120          H  
ATOM   4099  HD1 TRP A 261      -9.089   5.446  20.575  1.00  0.120          H  
ATOM   4100  HE1 TRP A 261      -8.860   7.570  19.344  1.00  0.120          H  
ATOM   4101  HE3 TRP A 261     -13.940   5.885  19.168  1.00  0.120          H  
ATOM   4102  HZ2 TRP A 261     -10.621   9.369  17.992  1.00  0.120          H  
ATOM   4103  HZ3 TRP A 261     -14.635   7.894  17.916  1.00  0.120          H  
ATOM   4104  HH2 TRP A 261     -13.003   9.606  17.334  1.00  0.120          H  
ATOM   4105  N   GLU A 262     -10.726   0.823  21.449  1.00  0.060          N  
ATOM   4106  CA  GLU A 262     -11.267  -0.433  21.964  1.00  0.050          C  
ATOM   4107  C   GLU A 262     -11.402  -0.435  23.487  1.00  0.050          C  
ATOM   4108  O   GLU A 262     -12.370  -0.955  24.048  1.00  0.050          O  
ATOM   4109  CB  GLU A 262     -10.388  -1.607  21.523  1.00  0.070          C  
ATOM   4110  CG  GLU A 262     -10.903  -2.971  21.964  1.00  0.070          C  
ATOM   4111  CD  GLU A 262     -10.131  -4.127  21.369  1.00  0.070          C  
ATOM   4112  OE1 GLU A 262      -9.145  -3.894  20.716  1.00  0.070          O  
ATOM   4113  OE2 GLU A 262     -10.552  -5.261  21.549  1.00  0.070          O  
ATOM   4114  H   GLU A 262      -9.893   0.815  20.854  1.00  0.070          H  
ATOM   4115  HA  GLU A 262     -12.262  -0.574  21.537  1.00  0.060          H  
ATOM   4116 1HB  GLU A 262     -10.310  -1.610  20.432  1.00  0.090          H  
ATOM   4117 2HB  GLU A 262      -9.381  -1.480  21.924  1.00  0.090          H  
ATOM   4118 1HG  GLU A 262     -10.838  -3.040  23.051  1.00  0.090          H  
ATOM   4119 2HG  GLU A 262     -11.953  -3.051  21.685  1.00  0.090          H  
ATOM   4120  N   ASN A 263     -10.452   0.195  24.159  1.00  0.040          N  
ATOM   4121  CA  ASN A 263     -10.389   0.212  25.608  1.00  0.050          C  
ATOM   4122  C   ASN A 263     -11.413   1.118  26.273  1.00  0.070          C  
ATOM   4123  O   ASN A 263     -11.480   1.161  27.500  1.00  0.140          O  
ATOM   4124  CB  ASN A 263      -9.006   0.605  26.034  1.00  0.070          C  
ATOM   4125  CG  ASN A 263      -8.017  -0.446  25.758  1.00  0.070          C  
ATOM   4126  OD1 ASN A 263      -8.291  -1.650  25.831  1.00  0.070          O  
ATOM   4127  ND2 ASN A 263      -6.847  -0.011  25.412  1.00  0.070          N  
ATOM   4128  H   ASN A 263      -9.698   0.623  23.641  1.00  0.050          H  
ATOM   4129  HA  ASN A 263     -10.588  -0.801  25.965  1.00  0.060          H  
ATOM   4130 1HB  ASN A 263      -8.707   1.492  25.498  1.00  0.080          H  
ATOM   4131 2HB  ASN A 263      -8.996   0.841  27.096  1.00  0.080          H  
ATOM   4132 1HD2 ASN A 263      -6.110  -0.652  25.195  1.00  0.080          H  
ATOM   4133 2HD2 ASN A 263      -6.678   0.997  25.362  1.00  0.080          H  
ATOM   4134  N   ILE A 264     -12.218   1.844  25.490  1.00  0.050          N  
ATOM   4135  CA  ILE A 264     -13.250   2.663  26.103  1.00  0.060          C  
ATOM   4136  C   ILE A 264     -14.625   2.121  25.736  1.00  0.060          C  
ATOM   4137  O   ILE A 264     -15.639   2.773  25.973  1.00  0.060          O  
ATOM   4138  CB  ILE A 264     -13.137   4.158  25.733  1.00  0.080          C  
ATOM   4139  CG1 ILE A 264     -13.278   4.385  24.214  1.00  0.080          C  
ATOM   4140  CG2 ILE A 264     -11.781   4.673  26.242  1.00  0.080          C  
ATOM   4141  CD1 ILE A 264     -13.487   5.830  23.812  1.00  0.080          C  
ATOM   4142  H   ILE A 264     -12.139   1.801  24.468  1.00  0.060          H  
ATOM   4143  HA  ILE A 264     -13.157   2.593  27.187  1.00  0.070          H  
ATOM   4144  HB  ILE A 264     -13.937   4.693  26.202  1.00  0.100          H  
ATOM   4145 1HG1 ILE A 264     -12.370   4.047  23.742  1.00  0.100          H  
ATOM   4146 2HG1 ILE A 264     -14.115   3.800  23.832  1.00  0.100          H  
ATOM   4147 1HG2 ILE A 264     -11.667   5.731  26.037  1.00  0.100          H  
ATOM   4148 2HG2 ILE A 264     -11.710   4.512  27.316  1.00  0.100          H  
ATOM   4149 3HG2 ILE A 264     -10.996   4.124  25.749  1.00  0.100          H  
ATOM   4150 1HD1 ILE A 264     -13.569   5.901  22.733  1.00  0.100          H  
ATOM   4151 2HD1 ILE A 264     -14.405   6.190  24.270  1.00  0.100          H  
ATOM   4152 3HD1 ILE A 264     -12.661   6.438  24.141  1.00  0.100          H  
ATOM   4153  N   TYR A 265     -14.670   0.896  25.200  1.00  0.060          N  
ATOM   4154  CA  TYR A 265     -15.922   0.245  24.828  1.00  0.100          C  
ATOM   4155  C   TYR A 265     -16.949   0.265  25.962  1.00  0.100          C  
ATOM   4156  O   TYR A 265     -18.130   0.555  25.748  1.00  0.100          O  
ATOM   4157  CB  TYR A 265     -15.663  -1.168  24.325  1.00  0.120          C  
ATOM   4158  CG  TYR A 265     -16.909  -1.952  24.014  1.00  0.120          C  
ATOM   4159  CD1 TYR A 265     -17.669  -1.675  22.877  1.00  0.120          C  
ATOM   4160  CD2 TYR A 265     -17.274  -2.984  24.857  1.00  0.120          C  
ATOM   4161  CE1 TYR A 265     -18.780  -2.429  22.604  1.00  0.120          C  
ATOM   4162  CE2 TYR A 265     -18.376  -3.736  24.578  1.00  0.120          C  
ATOM   4163  CZ  TYR A 265     -19.122  -3.468  23.459  1.00  0.120          C  
ATOM   4164  OH  TYR A 265     -20.212  -4.222  23.191  1.00  0.120          O  
ATOM   4165  H   TYR A 265     -13.797   0.389  25.016  1.00  0.070          H  
ATOM   4166  HA  TYR A 265     -16.344   0.797  23.998  1.00  0.120          H  
ATOM   4167 1HB  TYR A 265     -15.052  -1.123  23.419  1.00  0.150          H  
ATOM   4168 2HB  TYR A 265     -15.088  -1.717  25.072  1.00  0.150          H  
ATOM   4169  HD1 TYR A 265     -17.391  -0.872  22.209  1.00  0.150          H  
ATOM   4170  HD2 TYR A 265     -16.675  -3.201  25.744  1.00  0.150          H  
ATOM   4171  HE1 TYR A 265     -19.383  -2.221  21.715  1.00  0.150          H  
ATOM   4172  HE2 TYR A 265     -18.659  -4.552  25.245  1.00  0.150          H  
ATOM   4173  HH  TYR A 265     -20.352  -4.845  23.904  1.00  0.150          H  
ATOM   4174  N   ASP A 266     -16.532  -0.022  27.186  1.00  0.150          N  
ATOM   4175  CA  ASP A 266     -17.463  -0.033  28.300  1.00  0.150          C  
ATOM   4176  C   ASP A 266     -18.159   1.311  28.574  1.00  0.130          C  
ATOM   4177  O   ASP A 266     -19.195   1.344  29.245  1.00  0.150          O  
ATOM   4178  CB  ASP A 266     -16.726  -0.544  29.521  1.00  0.210          C  
ATOM   4179  CG  ASP A 266     -15.452   0.214  29.689  1.00  0.210          C  
ATOM   4180  OD1 ASP A 266     -14.584  -0.063  28.883  1.00  0.210          O  
ATOM   4181  OD2 ASP A 266     -15.303   1.055  30.537  1.00  0.210          O  
ATOM   4182  H   ASP A 266     -15.541  -0.228  27.373  1.00  0.180          H  
ATOM   4183  HA  ASP A 266     -18.243  -0.759  28.065  1.00  0.180          H  
ATOM   4184 1HB  ASP A 266     -17.345  -0.416  30.410  1.00  0.250          H  
ATOM   4185 2HB  ASP A 266     -16.507  -1.604  29.407  1.00  0.250          H  
ATOM   4186  N   MET A 267     -17.607   2.426  28.078  1.00  0.110          N  
ATOM   4187  CA  MET A 267     -18.239   3.722  28.281  1.00  0.110          C  
ATOM   4188  C   MET A 267     -19.177   4.080  27.125  1.00  0.080          C  
ATOM   4189  O   MET A 267     -19.857   5.110  27.179  1.00  0.100          O  
ATOM   4190  CB  MET A 267     -17.190   4.827  28.438  1.00  0.150          C  
ATOM   4191  CG  MET A 267     -16.354   4.732  29.713  1.00  0.150          C  
ATOM   4192  SD  MET A 267     -15.292   6.197  30.016  1.00  0.150          S  
ATOM   4193  CE  MET A 267     -14.013   6.059  28.795  1.00  0.150          C  
ATOM   4194  H   MET A 267     -16.764   2.375  27.501  1.00  0.130          H  
ATOM   4195  HA  MET A 267     -18.835   3.675  29.189  1.00  0.130          H  
ATOM   4196 1HB  MET A 267     -16.514   4.781  27.582  1.00  0.180          H  
ATOM   4197 2HB  MET A 267     -17.679   5.802  28.419  1.00  0.180          H  
ATOM   4198 1HG  MET A 267     -17.020   4.607  30.565  1.00  0.180          H  
ATOM   4199 2HG  MET A 267     -15.716   3.842  29.655  1.00  0.180          H  
ATOM   4200 1HE  MET A 267     -13.309   6.884  28.907  1.00  0.180          H  
ATOM   4201 2HE  MET A 267     -13.488   5.112  28.919  1.00  0.180          H  
ATOM   4202 3HE  MET A 267     -14.456   6.110  27.813  1.00  0.180          H  
ATOM   4203  N   VAL A 268     -19.193   3.259  26.067  1.00  0.060          N  
ATOM   4204  CA  VAL A 268     -20.002   3.552  24.893  1.00  0.060          C  
ATOM   4205  C   VAL A 268     -20.936   2.429  24.431  1.00  0.060          C  
ATOM   4206  O   VAL A 268     -21.803   2.680  23.598  1.00  0.050          O  
ATOM   4207  CB  VAL A 268     -19.109   3.979  23.704  1.00  0.080          C  
ATOM   4208  CG1 VAL A 268     -18.368   5.242  24.011  1.00  0.080          C  
ATOM   4209  CG2 VAL A 268     -18.122   2.930  23.380  1.00  0.080          C  
ATOM   4210  H   VAL A 268     -18.656   2.394  26.095  1.00  0.070          H  
ATOM   4211  HA  VAL A 268     -20.632   4.406  25.139  1.00  0.070          H  
ATOM   4212  HB  VAL A 268     -19.732   4.156  22.873  1.00  0.100          H  
ATOM   4213 1HG1 VAL A 268     -17.777   5.528  23.171  1.00  0.100          H  
ATOM   4214 2HG1 VAL A 268     -19.084   5.999  24.219  1.00  0.100          H  
ATOM   4215 3HG1 VAL A 268     -17.716   5.099  24.871  1.00  0.100          H  
ATOM   4216 1HG2 VAL A 268     -17.529   3.266  22.541  1.00  0.100          H  
ATOM   4217 2HG2 VAL A 268     -17.484   2.784  24.237  1.00  0.100          H  
ATOM   4218 3HG2 VAL A 268     -18.617   1.993  23.130  1.00  0.100          H  
ATOM   4219  N   VAL A 269     -20.799   1.207  24.953  1.00  0.100          N  
ATOM   4220  CA  VAL A 269     -21.658   0.144  24.452  1.00  0.110          C  
ATOM   4221  C   VAL A 269     -23.139   0.552  24.596  1.00  0.040          C  
ATOM   4222  O   VAL A 269     -23.579   0.871  25.700  1.00  0.080          O  
ATOM   4223  CB  VAL A 269     -21.354  -1.170  25.218  1.00  0.150          C  
ATOM   4224  CG1 VAL A 269     -21.658  -1.073  26.716  1.00  0.150          C  
ATOM   4225  CG2 VAL A 269     -22.181  -2.276  24.639  1.00  0.150          C  
ATOM   4226  H   VAL A 269     -20.034   1.017  25.596  1.00  0.120          H  
ATOM   4227  HA  VAL A 269     -21.378  -0.020  23.423  1.00  0.130          H  
ATOM   4228  HB  VAL A 269     -20.292  -1.382  25.115  1.00  0.180          H  
ATOM   4229 1HG1 VAL A 269     -21.399  -2.017  27.191  1.00  0.180          H  
ATOM   4230 2HG1 VAL A 269     -21.063  -0.272  27.158  1.00  0.180          H  
ATOM   4231 3HG1 VAL A 269     -22.700  -0.882  26.895  1.00  0.180          H  
ATOM   4232 1HG2 VAL A 269     -21.953  -3.207  25.146  1.00  0.180          H  
ATOM   4233 2HG2 VAL A 269     -23.236  -2.057  24.762  1.00  0.180          H  
ATOM   4234 3HG2 VAL A 269     -21.945  -2.369  23.587  1.00  0.180          H  
ATOM   4235  N   PRO A 270     -23.936   0.566  23.500  1.00  0.040          N  
ATOM   4236  CA  PRO A 270     -25.330   0.952  23.507  1.00  0.050          C  
ATOM   4237  C   PRO A 270     -26.299  -0.054  24.079  1.00  0.050          C  
ATOM   4238  O   PRO A 270     -27.352   0.341  24.582  1.00  0.080          O  
ATOM   4239  CB  PRO A 270     -25.592   1.188  22.031  1.00  0.080          C  
ATOM   4240  CG  PRO A 270     -24.602   0.312  21.319  1.00  0.080          C  
ATOM   4241  CD  PRO A 270     -23.397   0.306  22.178  1.00  0.080          C  
ATOM   4242  HA  PRO A 270     -25.416   1.900  24.054  1.00  0.060          H  
ATOM   4243 1HB  PRO A 270     -26.638   0.950  21.791  1.00  0.090          H  
ATOM   4244 2HB  PRO A 270     -25.445   2.244  21.834  1.00  0.090          H  
ATOM   4245 1HG  PRO A 270     -25.001  -0.685  21.151  1.00  0.090          H  
ATOM   4246 2HG  PRO A 270     -24.381   0.722  20.338  1.00  0.090          H  
ATOM   4247 1HD  PRO A 270     -22.909  -0.668  22.094  1.00  0.090          H  
ATOM   4248 2HD  PRO A 270     -22.767   1.128  21.905  1.00  0.090          H  
ATOM   4249  N   PHE A 271     -25.931  -1.333  24.095  1.00  0.040          N  
ATOM   4250  CA  PHE A 271     -26.846  -2.329  24.613  1.00  0.040          C  
ATOM   4251  C   PHE A 271     -26.127  -3.222  25.639  1.00  0.050          C  
ATOM   4252  O   PHE A 271     -25.882  -4.398  25.352  1.00  0.060          O  
ATOM   4253  CB  PHE A 271     -27.433  -3.140  23.455  1.00  0.060          C  
ATOM   4254  CG  PHE A 271     -28.107  -2.267  22.425  1.00  0.060          C  
ATOM   4255  CD1 PHE A 271     -27.486  -1.997  21.211  1.00  0.060          C  
ATOM   4256  CD2 PHE A 271     -29.335  -1.693  22.669  1.00  0.060          C  
ATOM   4257  CE1 PHE A 271     -28.088  -1.181  20.280  1.00  0.060          C  
ATOM   4258  CE2 PHE A 271     -29.931  -0.877  21.736  1.00  0.060          C  
ATOM   4259  CZ  PHE A 271     -29.301  -0.623  20.540  1.00  0.060          C  
ATOM   4260  H   PHE A 271     -25.070  -1.653  23.650  1.00  0.050          H  
ATOM   4261  HA  PHE A 271     -27.688  -1.834  25.084  1.00  0.050          H  
ATOM   4262 1HB  PHE A 271     -26.673  -3.715  22.959  1.00  0.070          H  
ATOM   4263 2HB  PHE A 271     -28.176  -3.838  23.848  1.00  0.070          H  
ATOM   4264  HD1 PHE A 271     -26.511  -2.449  21.000  1.00  0.070          H  
ATOM   4265  HD2 PHE A 271     -29.834  -1.890  23.620  1.00  0.070          H  
ATOM   4266  HE1 PHE A 271     -27.607  -0.977  19.343  1.00  0.070          H  
ATOM   4267  HE2 PHE A 271     -30.904  -0.431  21.947  1.00  0.070          H  
ATOM   4268  HZ  PHE A 271     -29.772   0.021  19.802  1.00  0.070          H  
ATOM   4269  N   PRO A 272     -25.782  -2.697  26.841  1.00  0.050          N  
ATOM   4270  CA  PRO A 272     -25.009  -3.338  27.904  1.00  0.070          C  
ATOM   4271  C   PRO A 272     -25.662  -4.592  28.491  1.00  0.080          C  
ATOM   4272  O   PRO A 272     -25.014  -5.348  29.205  1.00  0.110          O  
ATOM   4273  CB  PRO A 272     -24.877  -2.229  28.960  1.00  0.110          C  
ATOM   4274  CG  PRO A 272     -26.026  -1.302  28.699  1.00  0.110          C  
ATOM   4275  CD  PRO A 272     -26.212  -1.321  27.205  1.00  0.110          C  
ATOM   4276  HA  PRO A 272     -24.016  -3.590  27.503  1.00  0.080          H  
ATOM   4277 1HB  PRO A 272     -24.914  -2.673  29.967  1.00  0.130          H  
ATOM   4278 2HB  PRO A 272     -23.902  -1.735  28.867  1.00  0.130          H  
ATOM   4279 1HG  PRO A 272     -26.924  -1.637  29.241  1.00  0.130          H  
ATOM   4280 2HG  PRO A 272     -25.788  -0.294  29.074  1.00  0.130          H  
ATOM   4281 1HD  PRO A 272     -27.269  -1.131  27.008  1.00  0.130          H  
ATOM   4282 2HD  PRO A 272     -25.554  -0.568  26.740  1.00  0.130          H  
ATOM   4283  N   ASP A 273     -26.963  -4.774  28.248  1.00  0.080          N  
ATOM   4284  CA  ASP A 273     -27.712  -5.927  28.727  1.00  0.110          C  
ATOM   4285  C   ASP A 273     -27.439  -7.197  27.910  1.00  0.090          C  
ATOM   4286  O   ASP A 273     -27.842  -8.297  28.305  1.00  0.090          O  
ATOM   4287  CB  ASP A 273     -29.199  -5.585  28.725  1.00  0.140          C  
ATOM   4288  CG  ASP A 273     -29.658  -5.158  27.346  1.00  0.140          C  
ATOM   4289  OD1 ASP A 273     -29.011  -4.270  26.814  1.00  0.140          O  
ATOM   4290  OD2 ASP A 273     -30.616  -5.682  26.830  1.00  0.140          O  
ATOM   4291  H   ASP A 273     -27.486  -4.117  27.664  1.00  0.100          H  
ATOM   4292  HA  ASP A 273     -27.406  -6.121  29.756  1.00  0.130          H  
ATOM   4293 1HB  ASP A 273     -29.776  -6.456  29.038  1.00  0.170          H  
ATOM   4294 2HB  ASP A 273     -29.393  -4.781  29.432  1.00  0.170          H  
ATOM   4295  N   LYS A 274     -26.786  -7.036  26.762  1.00  0.090          N  
ATOM   4296  CA  LYS A 274     -26.479  -8.133  25.860  1.00  0.080          C  
ATOM   4297  C   LYS A 274     -25.110  -8.689  26.281  1.00  0.080          C  
ATOM   4298  O   LYS A 274     -24.417  -8.040  27.063  1.00  0.110          O  
ATOM   4299  CB  LYS A 274     -26.537  -7.608  24.415  1.00  0.120          C  
ATOM   4300  CG  LYS A 274     -27.905  -6.980  24.032  1.00  0.120          C  
ATOM   4301  CD  LYS A 274     -29.050  -8.019  24.019  1.00  0.120          C  
ATOM   4302  CE  LYS A 274     -30.369  -7.378  23.599  1.00  0.120          C  
ATOM   4303  NZ  LYS A 274     -31.493  -8.370  23.524  1.00  0.120          N  
ATOM   4304  H   LYS A 274     -26.477  -6.094  26.497  1.00  0.110          H  
ATOM   4305  HA  LYS A 274     -27.224  -8.905  26.000  1.00  0.100          H  
ATOM   4306 1HB  LYS A 274     -25.785  -6.847  24.291  1.00  0.140          H  
ATOM   4307 2HB  LYS A 274     -26.337  -8.376  23.693  1.00  0.140          H  
ATOM   4308 1HG  LYS A 274     -28.152  -6.192  24.751  1.00  0.140          H  
ATOM   4309 2HG  LYS A 274     -27.826  -6.523  23.040  1.00  0.140          H  
ATOM   4310 1HD  LYS A 274     -28.810  -8.834  23.334  1.00  0.140          H  
ATOM   4311 2HD  LYS A 274     -29.193  -8.423  25.017  1.00  0.140          H  
ATOM   4312 1HE  LYS A 274     -30.624  -6.614  24.335  1.00  0.140          H  
ATOM   4313 2HE  LYS A 274     -30.254  -6.914  22.638  1.00  0.140          H  
ATOM   4314 1HZ  LYS A 274     -32.335  -7.891  23.257  1.00  0.140          H  
ATOM   4315 2HZ  LYS A 274     -31.293  -9.098  22.805  1.00  0.140          H  
ATOM   4316 3HZ  LYS A 274     -31.627  -8.810  24.420  1.00  0.140          H  
ATOM   4317  N   PRO A 275     -24.682  -9.884  25.827  1.00  0.080          N  
ATOM   4318  CA  PRO A 275     -23.417 -10.494  26.209  1.00  0.100          C  
ATOM   4319  C   PRO A 275     -22.240  -9.549  26.000  1.00  0.110          C  
ATOM   4320  O   PRO A 275     -22.159  -8.846  24.990  1.00  0.110          O  
ATOM   4321  CB  PRO A 275     -23.348 -11.704  25.272  1.00  0.150          C  
ATOM   4322  CG  PRO A 275     -24.795 -12.051  24.993  1.00  0.150          C  
ATOM   4323  CD  PRO A 275     -25.491 -10.714  24.895  1.00  0.150          C  
ATOM   4324  HA  PRO A 275     -23.473 -10.812  27.263  1.00  0.120          H  
ATOM   4325 1HB  PRO A 275     -22.784 -11.443  24.361  1.00  0.180          H  
ATOM   4326 2HB  PRO A 275     -22.805 -12.533  25.754  1.00  0.180          H  
ATOM   4327 1HG  PRO A 275     -24.862 -12.645  24.064  1.00  0.180          H  
ATOM   4328 2HG  PRO A 275     -25.198 -12.682  25.797  1.00  0.180          H  
ATOM   4329 1HD  PRO A 275     -25.399 -10.354  23.864  1.00  0.180          H  
ATOM   4330 2HD  PRO A 275     -26.531 -10.818  25.216  1.00  0.180          H  
ATOM   4331  N   ASN A 276     -21.325  -9.548  26.963  1.00  0.130          N  
ATOM   4332  CA  ASN A 276     -20.153  -8.686  26.932  1.00  0.140          C  
ATOM   4333  C   ASN A 276     -19.083  -9.263  26.021  1.00  0.100          C  
ATOM   4334  O   ASN A 276     -18.553 -10.342  26.280  1.00  0.120          O  
ATOM   4335  CB  ASN A 276     -19.584  -8.455  28.318  1.00  0.190          C  
ATOM   4336  CG  ASN A 276     -18.464  -7.422  28.311  1.00  0.190          C  
ATOM   4337  OD1 ASN A 276     -18.142  -6.851  27.249  1.00  0.190          O  
ATOM   4338  ND2 ASN A 276     -17.885  -7.171  29.460  1.00  0.190          N  
ATOM   4339  H   ASN A 276     -21.458 -10.155  27.759  1.00  0.160          H  
ATOM   4340  HA  ASN A 276     -20.448  -7.722  26.516  1.00  0.170          H  
ATOM   4341 1HB  ASN A 276     -20.377  -8.116  28.987  1.00  0.230          H  
ATOM   4342 2HB  ASN A 276     -19.195  -9.394  28.714  1.00  0.230          H  
ATOM   4343 1HD2 ASN A 276     -17.147  -6.498  29.521  1.00  0.230          H  
ATOM   4344 2HD2 ASN A 276     -18.181  -7.655  30.282  1.00  0.230          H  
ATOM   4345  N   LEU A 277     -18.774  -8.548  24.952  1.00  0.090          N  
ATOM   4346  CA  LEU A 277     -17.807  -9.022  23.972  1.00  0.060          C  
ATOM   4347  C   LEU A 277     -16.374  -8.757  24.416  1.00  0.080          C  
ATOM   4348  O   LEU A 277     -15.406  -9.210  23.789  1.00  0.120          O  
ATOM   4349  CB  LEU A 277     -18.071  -8.335  22.639  1.00  0.100          C  
ATOM   4350  CG  LEU A 277     -19.445  -8.625  22.001  1.00  0.100          C  
ATOM   4351  CD1 LEU A 277     -19.588  -7.748  20.788  1.00  0.100          C  
ATOM   4352  CD2 LEU A 277     -19.572 -10.122  21.623  1.00  0.100          C  
ATOM   4353  H   LEU A 277     -19.255  -7.670  24.811  1.00  0.110          H  
ATOM   4354  HA  LEU A 277     -17.914 -10.098  23.872  1.00  0.070          H  
ATOM   4355 1HB  LEU A 277     -17.994  -7.258  22.789  1.00  0.120          H  
ATOM   4356 2HB  LEU A 277     -17.298  -8.639  21.930  1.00  0.120          H  
ATOM   4357  HG  LEU A 277     -20.243  -8.368  22.706  1.00  0.120          H  
ATOM   4358 1HD1 LEU A 277     -20.561  -7.920  20.328  1.00  0.120          H  
ATOM   4359 2HD1 LEU A 277     -19.510  -6.695  21.082  1.00  0.120          H  
ATOM   4360 3HD1 LEU A 277     -18.801  -7.985  20.082  1.00  0.120          H  
ATOM   4361 1HD2 LEU A 277     -20.549 -10.290  21.173  1.00  0.120          H  
ATOM   4362 2HD2 LEU A 277     -18.789 -10.394  20.911  1.00  0.120          H  
ATOM   4363 3HD2 LEU A 277     -19.491 -10.745  22.505  1.00  0.120          H  
ATOM   4364  N   ASP A 278     -16.199  -8.022  25.503  1.00  0.090          N  
ATOM   4365  CA  ASP A 278     -14.847  -7.827  25.964  1.00  0.100          C  
ATOM   4366  C   ASP A 278     -14.540  -9.026  26.819  1.00  0.100          C  
ATOM   4367  O   ASP A 278     -14.842  -9.077  28.015  1.00  0.240          O  
ATOM   4368  CB  ASP A 278     -14.636  -6.539  26.747  1.00  0.140          C  
ATOM   4369  CG  ASP A 278     -13.136  -6.366  27.120  1.00  0.140          C  
ATOM   4370  OD1 ASP A 278     -12.378  -7.359  27.031  1.00  0.140          O  
ATOM   4371  OD2 ASP A 278     -12.753  -5.275  27.474  1.00  0.140          O  
ATOM   4372  H   ASP A 278     -16.987  -7.643  26.022  1.00  0.110          H  
ATOM   4373  HA  ASP A 278     -14.166  -7.821  25.116  1.00  0.120          H  
ATOM   4374 1HB  ASP A 278     -14.965  -5.686  26.150  1.00  0.160          H  
ATOM   4375 2HB  ASP A 278     -15.237  -6.558  27.656  1.00  0.160          H  
ATOM   4376  N   VAL A 279     -13.900  -9.991  26.197  1.00  0.130          N  
ATOM   4377  CA  VAL A 279     -13.634 -11.264  26.831  1.00  0.110          C  
ATOM   4378  C   VAL A 279     -12.266 -11.311  27.507  1.00  0.100          C  
ATOM   4379  O   VAL A 279     -11.768 -12.398  27.815  1.00  0.140          O  
ATOM   4380  CB  VAL A 279     -13.796 -12.420  25.831  1.00  0.160          C  
ATOM   4381  CG1 VAL A 279     -15.248 -12.489  25.298  1.00  0.160          C  
ATOM   4382  CG2 VAL A 279     -12.851 -12.228  24.689  1.00  0.160          C  
ATOM   4383  H   VAL A 279     -13.717  -9.823  25.209  1.00  0.160          H  
ATOM   4384  HA  VAL A 279     -14.392 -11.412  27.603  1.00  0.130          H  
ATOM   4385  HB  VAL A 279     -13.590 -13.355  26.341  1.00  0.190          H  
ATOM   4386 1HG1 VAL A 279     -15.348 -13.323  24.607  1.00  0.190          H  
ATOM   4387 2HG1 VAL A 279     -15.936 -12.633  26.134  1.00  0.190          H  
ATOM   4388 3HG1 VAL A 279     -15.499 -11.570  24.787  1.00  0.190          H  
ATOM   4389 1HG2 VAL A 279     -12.971 -13.027  24.005  1.00  0.190          H  
ATOM   4390 2HG2 VAL A 279     -13.068 -11.299  24.175  1.00  0.190          H  
ATOM   4391 3HG2 VAL A 279     -11.829 -12.208  25.056  1.00  0.190          H  
ATOM   4392  N   THR A 280     -11.683 -10.133  27.777  1.00  0.100          N  
ATOM   4393  CA  THR A 280     -10.441 -10.052  28.533  1.00  0.090          C  
ATOM   4394  C   THR A 280     -10.630 -10.707  29.891  1.00  0.120          C  
ATOM   4395  O   THR A 280      -9.767 -11.454  30.360  1.00  0.130          O  
ATOM   4396  CB  THR A 280     -10.005  -8.580  28.762  1.00  0.130          C  
ATOM   4397  OG1 THR A 280      -9.731  -7.947  27.489  1.00  0.130          O  
ATOM   4398  CG2 THR A 280      -8.782  -8.509  29.716  1.00  0.130          C  
ATOM   4399  H   THR A 280     -12.110  -9.248  27.453  1.00  0.120          H  
ATOM   4400  HA  THR A 280      -9.656 -10.584  27.992  1.00  0.110          H  
ATOM   4401  HB  THR A 280     -10.829  -8.032  29.225  1.00  0.160          H  
ATOM   4402  HG1 THR A 280     -10.614  -7.646  27.131  1.00  0.160          H  
ATOM   4403 1HG2 THR A 280      -8.507  -7.468  29.865  1.00  0.160          H  
ATOM   4404 2HG2 THR A 280      -9.031  -8.947  30.680  1.00  0.160          H  
ATOM   4405 3HG2 THR A 280      -7.957  -9.036  29.321  1.00  0.160          H  
ATOM   4406  N   SER A 281     -11.756 -10.414  30.546  1.00  0.180          N  
ATOM   4407  CA  SER A 281     -12.015 -10.975  31.859  1.00  0.210          C  
ATOM   4408  C   SER A 281     -12.078 -12.492  31.788  1.00  0.160          C  
ATOM   4409  O   SER A 281     -11.520 -13.164  32.659  1.00  0.170          O  
ATOM   4410  CB  SER A 281     -13.313 -10.435  32.429  1.00  0.280          C  
ATOM   4411  OG  SER A 281     -13.220  -9.057  32.688  1.00  0.280          O  
ATOM   4412  H   SER A 281     -12.430  -9.786  30.123  1.00  0.220          H  
ATOM   4413  HA  SER A 281     -11.197 -10.696  32.524  1.00  0.250          H  
ATOM   4414 1HB  SER A 281     -14.124 -10.622  31.725  1.00  0.340          H  
ATOM   4415 2HB  SER A 281     -13.552 -10.967  33.350  1.00  0.340          H  
ATOM   4416  HG  SER A 281     -14.065  -8.802  33.069  1.00  0.340          H  
ATOM   4417  N   THR A 282     -12.704 -13.041  30.727  1.00  0.140          N  
ATOM   4418  CA  THR A 282     -12.801 -14.489  30.589  1.00  0.110          C  
ATOM   4419  C   THR A 282     -11.405 -15.085  30.513  1.00  0.060          C  
ATOM   4420  O   THR A 282     -11.124 -16.076  31.194  1.00  0.070          O  
ATOM   4421  CB  THR A 282     -13.535 -14.969  29.295  1.00  0.170          C  
ATOM   4422  OG1 THR A 282     -14.893 -14.511  29.220  1.00  0.170          O  
ATOM   4423  CG2 THR A 282     -13.577 -16.476  29.343  1.00  0.170          C  
ATOM   4424  H   THR A 282     -13.169 -12.448  30.056  1.00  0.170          H  
ATOM   4425  HA  THR A 282     -13.309 -14.896  31.464  1.00  0.130          H  
ATOM   4426  HB  THR A 282     -13.003 -14.643  28.403  1.00  0.200          H  
ATOM   4427  HG1 THR A 282     -15.279 -14.842  28.340  1.00  0.200          H  
ATOM   4428 1HG2 THR A 282     -14.090 -16.848  28.490  1.00  0.200          H  
ATOM   4429 2HG2 THR A 282     -12.580 -16.885  29.354  1.00  0.200          H  
ATOM   4430 3HG2 THR A 282     -14.111 -16.792  30.236  1.00  0.200          H  
ATOM   4431  N   MET A 283     -10.539 -14.497  29.670  1.00  0.070          N  
ATOM   4432  CA  MET A 283      -9.192 -15.027  29.489  1.00  0.110          C  
ATOM   4433  C   MET A 283      -8.442 -15.094  30.797  1.00  0.090          C  
ATOM   4434  O   MET A 283      -7.761 -16.084  31.099  1.00  0.130          O  
ATOM   4435  CB  MET A 283      -8.364 -14.143  28.564  1.00  0.140          C  
ATOM   4436  CG  MET A 283      -8.763 -14.127  27.169  1.00  0.140          C  
ATOM   4437  SD  MET A 283      -7.744 -13.056  26.196  1.00  0.140          S  
ATOM   4438  CE  MET A 283      -8.597 -13.270  24.687  1.00  0.140          C  
ATOM   4439  H   MET A 283     -10.860 -13.691  29.122  1.00  0.080          H  
ATOM   4440  HA  MET A 283      -9.266 -16.032  29.077  1.00  0.130          H  
ATOM   4441 1HB  MET A 283      -8.391 -13.115  28.928  1.00  0.170          H  
ATOM   4442 2HB  MET A 283      -7.344 -14.462  28.591  1.00  0.170          H  
ATOM   4443 1HG  MET A 283      -8.691 -15.118  26.775  1.00  0.170          H  
ATOM   4444 2HG  MET A 283      -9.788 -13.794  27.089  1.00  0.170          H  
ATOM   4445 1HE  MET A 283      -8.112 -12.705  23.914  1.00  0.170          H  
ATOM   4446 2HE  MET A 283      -8.592 -14.316  24.425  1.00  0.170          H  
ATOM   4447 3HE  MET A 283      -9.619 -12.937  24.803  1.00  0.170          H  
ATOM   4448  N   LEU A 284      -8.539 -14.025  31.582  1.00  0.090          N  
ATOM   4449  CA  LEU A 284      -7.831 -13.998  32.841  1.00  0.110          C  
ATOM   4450  C   LEU A 284      -8.385 -15.049  33.804  1.00  0.120          C  
ATOM   4451  O   LEU A 284      -7.621 -15.799  34.418  1.00  0.180          O  
ATOM   4452  CB  LEU A 284      -7.968 -12.599  33.448  1.00  0.150          C  
ATOM   4453  CG  LEU A 284      -7.258 -11.441  32.671  1.00  0.150          C  
ATOM   4454  CD1 LEU A 284      -7.690 -10.117  33.275  1.00  0.150          C  
ATOM   4455  CD2 LEU A 284      -5.736 -11.592  32.727  1.00  0.150          C  
ATOM   4456  H   LEU A 284      -9.076 -13.207  31.264  1.00  0.110          H  
ATOM   4457  HA  LEU A 284      -6.788 -14.231  32.656  1.00  0.130          H  
ATOM   4458 1HB  LEU A 284      -9.032 -12.356  33.493  1.00  0.180          H  
ATOM   4459 2HB  LEU A 284      -7.578 -12.619  34.463  1.00  0.180          H  
ATOM   4460  HG  LEU A 284      -7.571 -11.458  31.626  1.00  0.180          H  
ATOM   4461 1HD1 LEU A 284      -7.219  -9.301  32.725  1.00  0.180          H  
ATOM   4462 2HD1 LEU A 284      -8.773 -10.022  33.201  1.00  0.180          H  
ATOM   4463 3HD1 LEU A 284      -7.390 -10.072  34.318  1.00  0.180          H  
ATOM   4464 1HD2 LEU A 284      -5.282 -10.767  32.171  1.00  0.180          H  
ATOM   4465 2HD2 LEU A 284      -5.399 -11.565  33.761  1.00  0.180          H  
ATOM   4466 3HD2 LEU A 284      -5.432 -12.526  32.274  1.00  0.180          H  
ATOM   4467  N   GLN A 285      -9.715 -15.175  33.867  1.00  0.110          N  
ATOM   4468  CA  GLN A 285     -10.386 -16.125  34.757  1.00  0.110          C  
ATOM   4469  C   GLN A 285     -10.047 -17.568  34.421  1.00  0.100          C  
ATOM   4470  O   GLN A 285      -9.898 -18.406  35.312  1.00  0.110          O  
ATOM   4471  CB  GLN A 285     -11.896 -15.932  34.690  1.00  0.150          C  
ATOM   4472  CG  GLN A 285     -12.402 -14.648  35.326  1.00  0.150          C  
ATOM   4473  CD  GLN A 285     -13.858 -14.440  35.026  1.00  0.150          C  
ATOM   4474  OE1 GLN A 285     -14.399 -15.160  34.183  1.00  0.150          O  
ATOM   4475  NE2 GLN A 285     -14.495 -13.484  35.691  1.00  0.150          N  
ATOM   4476  H   GLN A 285     -10.299 -14.536  33.318  1.00  0.130          H  
ATOM   4477  HA  GLN A 285     -10.053 -15.930  35.774  1.00  0.130          H  
ATOM   4478 1HB  GLN A 285     -12.199 -15.926  33.643  1.00  0.180          H  
ATOM   4479 2HB  GLN A 285     -12.392 -16.772  35.169  1.00  0.180          H  
ATOM   4480 1HG  GLN A 285     -12.290 -14.733  36.406  1.00  0.180          H  
ATOM   4481 2HG  GLN A 285     -11.835 -13.801  34.967  1.00  0.180          H  
ATOM   4482 1HE2 GLN A 285     -15.468 -13.319  35.521  1.00  0.180          H  
ATOM   4483 2HE2 GLN A 285     -14.008 -12.931  36.369  1.00  0.180          H  
ATOM   4484  N   GLN A 286      -9.888 -17.850  33.132  1.00  0.110          N  
ATOM   4485  CA  GLN A 286      -9.569 -19.187  32.662  1.00  0.120          C  
ATOM   4486  C   GLN A 286      -8.082 -19.526  32.729  1.00  0.180          C  
ATOM   4487  O   GLN A 286      -7.703 -20.645  32.380  1.00  0.420          O  
ATOM   4488  CB  GLN A 286     -10.063 -19.402  31.228  1.00  0.160          C  
ATOM   4489  CG  GLN A 286     -11.558 -19.433  31.062  1.00  0.160          C  
ATOM   4490  CD  GLN A 286     -11.989 -19.636  29.594  1.00  0.160          C  
ATOM   4491  OE1 GLN A 286     -11.181 -19.676  28.641  1.00  0.160          O  
ATOM   4492  NE2 GLN A 286     -13.303 -19.754  29.409  1.00  0.160          N  
ATOM   4493  H   GLN A 286     -10.073 -17.108  32.449  1.00  0.130          H  
ATOM   4494  HA  GLN A 286     -10.092 -19.895  33.302  1.00  0.140          H  
ATOM   4495 1HB  GLN A 286      -9.714 -18.569  30.621  1.00  0.200          H  
ATOM   4496 2HB  GLN A 286      -9.640 -20.317  30.818  1.00  0.200          H  
ATOM   4497 1HG  GLN A 286     -11.958 -20.254  31.654  1.00  0.200          H  
ATOM   4498 2HG  GLN A 286     -11.969 -18.489  31.414  1.00  0.200          H  
ATOM   4499 1HE2 GLN A 286     -13.697 -19.848  28.460  1.00  0.200          H  
ATOM   4500 2HE2 GLN A 286     -13.926 -19.713  30.189  1.00  0.200          H  
ATOM   4501  N   GLY A 287      -7.231 -18.592  33.167  1.00  0.150          N  
ATOM   4502  CA  GLY A 287      -5.805 -18.872  33.248  1.00  0.140          C  
ATOM   4503  C   GLY A 287      -5.004 -18.742  31.948  1.00  0.120          C  
ATOM   4504  O   GLY A 287      -3.996 -19.432  31.780  1.00  0.130          O  
ATOM   4505  H   GLY A 287      -7.565 -17.675  33.480  1.00  0.180          H  
ATOM   4506 1HA  GLY A 287      -5.375 -18.197  33.988  1.00  0.170          H  
ATOM   4507 2HA  GLY A 287      -5.673 -19.876  33.646  1.00  0.170          H  
ATOM   4508  N   TRP A 288      -5.438 -17.896  31.015  1.00  0.100          N  
ATOM   4509  CA  TRP A 288      -4.700 -17.727  29.765  1.00  0.110          C  
ATOM   4510  C   TRP A 288      -3.337 -17.073  30.023  1.00  0.110          C  
ATOM   4511  O   TRP A 288      -3.153 -16.354  31.010  1.00  0.100          O  
ATOM   4512  CB  TRP A 288      -5.484 -16.897  28.745  1.00  0.150          C  
ATOM   4513  CG  TRP A 288      -6.673 -17.587  28.088  1.00  0.150          C  
ATOM   4514  CD1 TRP A 288      -7.583 -18.430  28.648  1.00  0.150          C  
ATOM   4515  CD2 TRP A 288      -7.055 -17.460  26.699  1.00  0.150          C  
ATOM   4516  NE1 TRP A 288      -8.497 -18.834  27.698  1.00  0.150          N  
ATOM   4517  CE2 TRP A 288      -8.172 -18.261  26.499  1.00  0.150          C  
ATOM   4518  CE3 TRP A 288      -6.542 -16.747  25.634  1.00  0.150          C  
ATOM   4519  CZ2 TRP A 288      -8.775 -18.382  25.248  1.00  0.150          C  
ATOM   4520  CZ3 TRP A 288      -7.137 -16.860  24.384  1.00  0.150          C  
ATOM   4521  CH2 TRP A 288      -8.220 -17.657  24.194  1.00  0.150          C  
ATOM   4522  H   TRP A 288      -6.283 -17.338  31.170  1.00  0.120          H  
ATOM   4523  HA  TRP A 288      -4.528 -18.713  29.332  1.00  0.130          H  
ATOM   4524 1HB  TRP A 288      -5.864 -16.035  29.250  1.00  0.180          H  
ATOM   4525 2HB  TRP A 288      -4.806 -16.548  27.967  1.00  0.180          H  
ATOM   4526  HD1 TRP A 288      -7.596 -18.737  29.688  1.00  0.180          H  
ATOM   4527  HE1 TRP A 288      -9.305 -19.459  27.866  1.00  0.180          H  
ATOM   4528  HE3 TRP A 288      -5.689 -16.117  25.791  1.00  0.180          H  
ATOM   4529  HZ2 TRP A 288      -9.655 -19.013  25.084  1.00  0.180          H  
ATOM   4530  HZ3 TRP A 288      -6.714 -16.297  23.562  1.00  0.180          H  
ATOM   4531  HH2 TRP A 288      -8.665 -17.725  23.204  1.00  0.180          H  
ATOM   4532  N   ASN A 289      -2.388 -17.348  29.127  1.00  0.110          N  
ATOM   4533  CA  ASN A 289      -1.034 -16.789  29.142  1.00  0.100          C  
ATOM   4534  C   ASN A 289      -0.521 -16.629  27.698  1.00  0.100          C  
ATOM   4535  O   ASN A 289      -1.256 -16.953  26.754  1.00  0.140          O  
ATOM   4536  CB  ASN A 289      -0.134 -17.664  29.994  1.00  0.140          C  
ATOM   4537  CG  ASN A 289      -0.044 -19.105  29.498  1.00  0.140          C  
ATOM   4538  OD1 ASN A 289      -0.013 -19.376  28.280  1.00  0.140          O  
ATOM   4539  ND2 ASN A 289      -0.004 -20.035  30.434  1.00  0.140          N  
ATOM   4540  H   ASN A 289      -2.634 -17.977  28.380  1.00  0.130          H  
ATOM   4541  HA  ASN A 289      -1.062 -15.802  29.592  1.00  0.120          H  
ATOM   4542 1HB  ASN A 289       0.872 -17.236  30.024  1.00  0.170          H  
ATOM   4543 2HB  ASN A 289      -0.513 -17.671  31.018  1.00  0.170          H  
ATOM   4544 1HD2 ASN A 289       0.050 -21.003  30.182  1.00  0.170          H  
ATOM   4545 2HD2 ASN A 289      -0.036 -19.776  31.403  1.00  0.170          H  
ATOM   4546  N   ALA A 290       0.717 -16.123  27.489  1.00  0.080          N  
ATOM   4547  CA  ALA A 290       1.154 -15.912  26.103  1.00  0.070          C  
ATOM   4548  C   ALA A 290       1.243 -17.174  25.275  1.00  0.090          C  
ATOM   4549  O   ALA A 290       0.819 -17.173  24.120  1.00  0.120          O  
ATOM   4550  CB  ALA A 290       2.500 -15.250  26.057  1.00  0.100          C  
ATOM   4551  H   ALA A 290       1.358 -15.866  28.259  1.00  0.100          H  
ATOM   4552  HA  ALA A 290       0.428 -15.260  25.636  1.00  0.080          H  
ATOM   4553 1HB  ALA A 290       2.787 -15.051  25.028  1.00  0.120          H  
ATOM   4554 2HB  ALA A 290       2.447 -14.329  26.606  1.00  0.120          H  
ATOM   4555 3HB  ALA A 290       3.230 -15.908  26.515  1.00  0.120          H  
ATOM   4556  N   THR A 291       1.740 -18.268  25.855  1.00  0.090          N  
ATOM   4557  CA  THR A 291       1.895 -19.491  25.087  1.00  0.080          C  
ATOM   4558  C   THR A 291       0.544 -19.924  24.580  1.00  0.070          C  
ATOM   4559  O   THR A 291       0.401 -20.291  23.412  1.00  0.080          O  
ATOM   4560  CB  THR A 291       2.517 -20.638  25.918  1.00  0.120          C  
ATOM   4561  OG1 THR A 291       3.830 -20.261  26.371  1.00  0.120          O  
ATOM   4562  CG2 THR A 291       2.639 -21.901  25.033  1.00  0.120          C  
ATOM   4563  H   THR A 291       2.074 -18.237  26.809  1.00  0.110          H  
ATOM   4564  HA  THR A 291       2.538 -19.291  24.230  1.00  0.100          H  
ATOM   4565  HB  THR A 291       1.886 -20.851  26.782  1.00  0.140          H  
ATOM   4566  HG1 THR A 291       4.148 -20.908  27.011  1.00  0.140          H  
ATOM   4567 1HG2 THR A 291       3.082 -22.706  25.615  1.00  0.140          H  
ATOM   4568 2HG2 THR A 291       1.658 -22.216  24.682  1.00  0.140          H  
ATOM   4569 3HG2 THR A 291       3.270 -21.686  24.179  1.00  0.140          H  
ATOM   4570  N   HIS A 292      -0.454 -19.870  25.460  1.00  0.100          N  
ATOM   4571  CA  HIS A 292      -1.802 -20.270  25.121  1.00  0.100          C  
ATOM   4572  C   HIS A 292      -2.312 -19.437  23.947  1.00  0.070          C  
ATOM   4573  O   HIS A 292      -2.797 -19.996  22.965  1.00  0.060          O  
ATOM   4574  CB  HIS A 292      -2.754 -20.075  26.305  1.00  0.140          C  
ATOM   4575  CG  HIS A 292      -4.101 -20.657  26.083  1.00  0.140          C  
ATOM   4576  ND1 HIS A 292      -4.392 -21.969  26.385  1.00  0.140          N  
ATOM   4577  CD2 HIS A 292      -5.213 -20.146  25.539  1.00  0.140          C  
ATOM   4578  CE1 HIS A 292      -5.644 -22.224  26.059  1.00  0.140          C  
ATOM   4579  NE2 HIS A 292      -6.165 -21.140  25.542  1.00  0.140          N  
ATOM   4580  H   HIS A 292      -0.249 -19.575  26.416  1.00  0.120          H  
ATOM   4581  HA  HIS A 292      -1.818 -21.319  24.829  1.00  0.120          H  
ATOM   4582 1HB  HIS A 292      -2.324 -20.524  27.200  1.00  0.170          H  
ATOM   4583 2HB  HIS A 292      -2.875 -19.012  26.500  1.00  0.170          H  
ATOM   4584  HD2 HIS A 292      -5.321 -19.146  25.161  1.00  0.170          H  
ATOM   4585  HE1 HIS A 292      -6.155 -23.177  26.186  1.00  0.170          H  
ATOM   4586  HE2 HIS A 292      -7.111 -21.062  25.194  1.00  0.170          H  
ATOM   4587  N   MET A 293      -2.207 -18.098  24.038  1.00  0.090          N  
ATOM   4588  CA  MET A 293      -2.719 -17.233  22.970  1.00  0.100          C  
ATOM   4589  C   MET A 293      -2.053 -17.502  21.633  1.00  0.100          C  
ATOM   4590  O   MET A 293      -2.732 -17.524  20.596  1.00  0.120          O  
ATOM   4591  CB  MET A 293      -2.549 -15.771  23.336  1.00  0.140          C  
ATOM   4592  CG  MET A 293      -3.487 -15.321  24.412  1.00  0.140          C  
ATOM   4593  SD  MET A 293      -3.478 -13.568  24.733  1.00  0.140          S  
ATOM   4594  CE  MET A 293      -1.947 -13.497  25.605  1.00  0.140          C  
ATOM   4595  H   MET A 293      -1.774 -17.692  24.876  1.00  0.110          H  
ATOM   4596  HA  MET A 293      -3.782 -17.439  22.854  1.00  0.120          H  
ATOM   4597 1HB  MET A 293      -1.522 -15.619  23.655  1.00  0.160          H  
ATOM   4598 2HB  MET A 293      -2.722 -15.158  22.460  1.00  0.160          H  
ATOM   4599 1HG  MET A 293      -4.468 -15.587  24.092  1.00  0.160          H  
ATOM   4600 2HG  MET A 293      -3.266 -15.852  25.339  1.00  0.160          H  
ATOM   4601 1HE  MET A 293      -1.761 -12.480  25.913  1.00  0.160          H  
ATOM   4602 2HE  MET A 293      -1.991 -14.146  26.472  1.00  0.160          H  
ATOM   4603 3HE  MET A 293      -1.165 -13.821  24.957  1.00  0.160          H  
ATOM   4604  N   PHE A 294      -0.737 -17.730  21.648  1.00  0.100          N  
ATOM   4605  CA  PHE A 294      -0.036 -18.046  20.418  1.00  0.120          C  
ATOM   4606  C   PHE A 294      -0.503 -19.393  19.890  1.00  0.110          C  
ATOM   4607  O   PHE A 294      -0.729 -19.524  18.691  1.00  0.150          O  
ATOM   4608  CB  PHE A 294       1.481 -17.952  20.598  1.00  0.160          C  
ATOM   4609  CG  PHE A 294       1.998 -16.538  20.455  1.00  0.160          C  
ATOM   4610  CD1 PHE A 294       2.048 -15.642  21.517  1.00  0.160          C  
ATOM   4611  CD2 PHE A 294       2.445 -16.106  19.225  1.00  0.160          C  
ATOM   4612  CE1 PHE A 294       2.510 -14.364  21.340  1.00  0.160          C  
ATOM   4613  CE2 PHE A 294       2.901 -14.833  19.050  1.00  0.160          C  
ATOM   4614  CZ  PHE A 294       2.931 -13.957  20.097  1.00  0.160          C  
ATOM   4615  H   PHE A 294      -0.221 -17.655  22.531  1.00  0.120          H  
ATOM   4616  HA  PHE A 294      -0.300 -17.306  19.673  1.00  0.140          H  
ATOM   4617 1HB  PHE A 294       1.752 -18.320  21.593  1.00  0.190          H  
ATOM   4618 2HB  PHE A 294       1.975 -18.567  19.858  1.00  0.190          H  
ATOM   4619  HD1 PHE A 294       1.719 -15.941  22.484  1.00  0.190          H  
ATOM   4620  HD2 PHE A 294       2.426 -16.789  18.387  1.00  0.190          H  
ATOM   4621  HE1 PHE A 294       2.540 -13.674  22.183  1.00  0.190          H  
ATOM   4622  HE2 PHE A 294       3.231 -14.515  18.090  1.00  0.190          H  
ATOM   4623  HZ  PHE A 294       3.298 -12.944  19.945  1.00  0.190          H  
ATOM   4624  N   ARG A 295      -0.697 -20.391  20.760  1.00  0.060          N  
ATOM   4625  CA  ARG A 295      -1.204 -21.680  20.297  1.00  0.050          C  
ATOM   4626  C   ARG A 295      -2.617 -21.555  19.715  1.00  0.050          C  
ATOM   4627  O   ARG A 295      -2.928 -22.235  18.741  1.00  0.050          O  
ATOM   4628  CB  ARG A 295      -1.195 -22.724  21.409  1.00  0.070          C  
ATOM   4629  CG  ARG A 295       0.195 -23.204  21.867  1.00  0.070          C  
ATOM   4630  CD  ARG A 295       0.864 -24.083  20.853  1.00  0.070          C  
ATOM   4631  NE  ARG A 295       2.137 -24.596  21.344  1.00  0.070          N  
ATOM   4632  CZ  ARG A 295       3.078 -25.225  20.600  1.00  0.070          C  
ATOM   4633  NH1 ARG A 295       2.919 -25.421  19.297  1.00  0.070          N  
ATOM   4634  NH2 ARG A 295       4.187 -25.645  21.190  1.00  0.070          N  
ATOM   4635  H   ARG A 295      -0.454 -20.266  21.748  1.00  0.070          H  
ATOM   4636  HA  ARG A 295      -0.551 -22.030  19.502  1.00  0.060          H  
ATOM   4637 1HB  ARG A 295      -1.696 -22.312  22.285  1.00  0.090          H  
ATOM   4638 2HB  ARG A 295      -1.763 -23.598  21.089  1.00  0.090          H  
ATOM   4639 1HG  ARG A 295       0.835 -22.346  22.025  1.00  0.090          H  
ATOM   4640 2HG  ARG A 295       0.102 -23.758  22.800  1.00  0.090          H  
ATOM   4641 1HD  ARG A 295       0.217 -24.931  20.634  1.00  0.090          H  
ATOM   4642 2HD  ARG A 295       1.049 -23.536  19.941  1.00  0.090          H  
ATOM   4643  HE  ARG A 295       2.331 -24.475  22.328  1.00  0.090          H  
ATOM   4644 1HH1 ARG A 295       2.092 -25.075  18.790  1.00  0.090          H  
ATOM   4645 2HH1 ARG A 295       3.643 -25.879  18.765  1.00  0.090          H  
ATOM   4646 1HH2 ARG A 295       4.321 -25.493  22.179  1.00  0.090          H  
ATOM   4647 2HH2 ARG A 295       4.903 -26.108  20.652  1.00  0.090          H  
ATOM   4648  N   VAL A 296      -3.472 -20.703  20.299  1.00  0.060          N  
ATOM   4649  CA  VAL A 296      -4.825 -20.531  19.768  1.00  0.060          C  
ATOM   4650  C   VAL A 296      -4.743 -19.979  18.358  1.00  0.060          C  
ATOM   4651  O   VAL A 296      -5.411 -20.479  17.440  1.00  0.060          O  
ATOM   4652  CB  VAL A 296      -5.672 -19.561  20.653  1.00  0.080          C  
ATOM   4653  CG1 VAL A 296      -7.018 -19.191  19.967  1.00  0.080          C  
ATOM   4654  CG2 VAL A 296      -5.978 -20.225  21.991  1.00  0.080          C  
ATOM   4655  H   VAL A 296      -3.171 -20.220  21.151  1.00  0.070          H  
ATOM   4656  HA  VAL A 296      -5.315 -21.506  19.738  1.00  0.070          H  
ATOM   4657  HB  VAL A 296      -5.105 -18.645  20.816  1.00  0.100          H  
ATOM   4658 1HG1 VAL A 296      -7.576 -18.514  20.614  1.00  0.100          H  
ATOM   4659 2HG1 VAL A 296      -6.836 -18.695  19.012  1.00  0.100          H  
ATOM   4660 3HG1 VAL A 296      -7.605 -20.097  19.797  1.00  0.100          H  
ATOM   4661 1HG2 VAL A 296      -6.551 -19.546  22.613  1.00  0.100          H  
ATOM   4662 2HG2 VAL A 296      -6.552 -21.134  21.820  1.00  0.100          H  
ATOM   4663 3HG2 VAL A 296      -5.066 -20.480  22.494  1.00  0.100          H  
ATOM   4664  N   ALA A 297      -3.933 -18.938  18.176  1.00  0.060          N  
ATOM   4665  CA  ALA A 297      -3.787 -18.374  16.857  1.00  0.060          C  
ATOM   4666  C   ALA A 297      -3.195 -19.409  15.898  1.00  0.050          C  
ATOM   4667  O   ALA A 297      -3.686 -19.558  14.778  1.00  0.050          O  
ATOM   4668  CB  ALA A 297      -2.934 -17.127  16.932  1.00  0.080          C  
ATOM   4669  H   ALA A 297      -3.421 -18.540  18.971  1.00  0.070          H  
ATOM   4670  HA  ALA A 297      -4.774 -18.112  16.486  1.00  0.070          H  
ATOM   4671 1HB  ALA A 297      -2.830 -16.684  15.944  1.00  0.100          H  
ATOM   4672 2HB  ALA A 297      -3.398 -16.411  17.607  1.00  0.100          H  
ATOM   4673 3HB  ALA A 297      -1.978 -17.396  17.318  1.00  0.100          H  
ATOM   4674  N   GLU A 298      -2.214 -20.197  16.355  1.00  0.050          N  
ATOM   4675  CA  GLU A 298      -1.599 -21.196  15.500  1.00  0.050          C  
ATOM   4676  C   GLU A 298      -2.626 -22.196  14.996  1.00  0.040          C  
ATOM   4677  O   GLU A 298      -2.631 -22.503  13.802  1.00  0.040          O  
ATOM   4678  CB  GLU A 298      -0.496 -21.933  16.250  1.00  0.070          C  
ATOM   4679  CG  GLU A 298       0.327 -22.916  15.420  1.00  0.070          C  
ATOM   4680  CD  GLU A 298       1.380 -23.557  16.261  1.00  0.070          C  
ATOM   4681  OE1 GLU A 298       1.018 -24.133  17.266  1.00  0.070          O  
ATOM   4682  OE2 GLU A 298       2.539 -23.486  15.909  1.00  0.070          O  
ATOM   4683  H   GLU A 298      -1.834 -20.048  17.291  1.00  0.060          H  
ATOM   4684  HA  GLU A 298      -1.163 -20.695  14.639  1.00  0.060          H  
ATOM   4685 1HB  GLU A 298       0.166 -21.213  16.710  1.00  0.080          H  
ATOM   4686 2HB  GLU A 298      -0.946 -22.504  17.057  1.00  0.080          H  
ATOM   4687 1HG  GLU A 298      -0.327 -23.688  15.007  1.00  0.080          H  
ATOM   4688 2HG  GLU A 298       0.792 -22.381  14.590  1.00  0.080          H  
ATOM   4689  N   GLU A 299      -3.506 -22.685  15.891  1.00  0.050          N  
ATOM   4690  CA  GLU A 299      -4.525 -23.661  15.508  1.00  0.060          C  
ATOM   4691  C   GLU A 299      -5.462 -23.097  14.456  1.00  0.070          C  
ATOM   4692  O   GLU A 299      -5.848 -23.792  13.511  1.00  0.110          O  
ATOM   4693  CB  GLU A 299      -5.349 -24.102  16.723  1.00  0.080          C  
ATOM   4694  CG  GLU A 299      -4.619 -24.992  17.721  1.00  0.080          C  
ATOM   4695  CD  GLU A 299      -5.454 -25.297  18.941  1.00  0.080          C  
ATOM   4696  OE1 GLU A 299      -6.525 -24.743  19.055  1.00  0.080          O  
ATOM   4697  OE2 GLU A 299      -5.023 -26.079  19.755  1.00  0.080          O  
ATOM   4698  H   GLU A 299      -3.415 -22.410  16.874  1.00  0.060          H  
ATOM   4699  HA  GLU A 299      -4.022 -24.532  15.096  1.00  0.070          H  
ATOM   4700 1HB  GLU A 299      -5.677 -23.212  17.266  1.00  0.100          H  
ATOM   4701 2HB  GLU A 299      -6.242 -24.627  16.388  1.00  0.100          H  
ATOM   4702 1HG  GLU A 299      -4.362 -25.928  17.228  1.00  0.100          H  
ATOM   4703 2HG  GLU A 299      -3.692 -24.512  18.021  1.00  0.100          H  
ATOM   4704  N   PHE A 300      -5.817 -21.834  14.609  1.00  0.060          N  
ATOM   4705  CA  PHE A 300      -6.679 -21.196  13.644  1.00  0.060          C  
ATOM   4706  C   PHE A 300      -6.030 -21.209  12.269  1.00  0.050          C  
ATOM   4707  O   PHE A 300      -6.652 -21.612  11.279  1.00  0.060          O  
ATOM   4708  CB  PHE A 300      -7.016 -19.811  14.120  1.00  0.080          C  
ATOM   4709  CG  PHE A 300      -7.742 -18.992  13.189  1.00  0.080          C  
ATOM   4710  CD1 PHE A 300      -8.640 -19.479  12.259  1.00  0.080          C  
ATOM   4711  CD2 PHE A 300      -7.548 -17.696  13.271  1.00  0.080          C  
ATOM   4712  CE1 PHE A 300      -9.296 -18.636  11.461  1.00  0.080          C  
ATOM   4713  CE2 PHE A 300      -8.186 -16.861  12.492  1.00  0.080          C  
ATOM   4714  CZ  PHE A 300      -9.072 -17.302  11.574  1.00  0.080          C  
ATOM   4715  H   PHE A 300      -5.520 -21.329  15.456  1.00  0.070          H  
ATOM   4716  HA  PHE A 300      -7.598 -21.769  13.593  1.00  0.070          H  
ATOM   4717 1HB  PHE A 300      -7.597 -19.881  15.040  1.00  0.100          H  
ATOM   4718 2HB  PHE A 300      -6.098 -19.293  14.374  1.00  0.100          H  
ATOM   4719  HD1 PHE A 300      -8.818 -20.539  12.156  1.00  0.100          H  
ATOM   4720  HD2 PHE A 300      -6.855 -17.329  14.011  1.00  0.100          H  
ATOM   4721  HE1 PHE A 300      -9.991 -19.023  10.752  1.00  0.100          H  
ATOM   4722  HE2 PHE A 300      -7.996 -15.819  12.614  1.00  0.100          H  
ATOM   4723  HZ  PHE A 300      -9.589 -16.584  10.948  1.00  0.100          H  
ATOM   4724  N   PHE A 301      -4.769 -20.803  12.189  1.00  0.050          N  
ATOM   4725  CA  PHE A 301      -4.075 -20.821  10.915  1.00  0.060          C  
ATOM   4726  C   PHE A 301      -3.991 -22.250  10.331  1.00  0.030          C  
ATOM   4727  O   PHE A 301      -4.298 -22.481   9.152  1.00  0.040          O  
ATOM   4728  CB  PHE A 301      -2.652 -20.255  11.091  1.00  0.080          C  
ATOM   4729  CG  PHE A 301      -2.489 -18.714  11.117  1.00  0.080          C  
ATOM   4730  CD1 PHE A 301      -2.965 -17.920  12.157  1.00  0.080          C  
ATOM   4731  CD2 PHE A 301      -1.791 -18.086  10.109  1.00  0.080          C  
ATOM   4732  CE1 PHE A 301      -2.762 -16.560  12.185  1.00  0.080          C  
ATOM   4733  CE2 PHE A 301      -1.586 -16.731  10.127  1.00  0.080          C  
ATOM   4734  CZ  PHE A 301      -2.073 -15.963  11.175  1.00  0.080          C  
ATOM   4735  H   PHE A 301      -4.303 -20.468  13.041  1.00  0.060          H  
ATOM   4736  HA  PHE A 301      -4.633 -20.191  10.223  1.00  0.070          H  
ATOM   4737 1HB  PHE A 301      -2.253 -20.637  12.033  1.00  0.100          H  
ATOM   4738 2HB  PHE A 301      -2.009 -20.646  10.314  1.00  0.100          H  
ATOM   4739  HD1 PHE A 301      -3.501 -18.365  12.946  1.00  0.100          H  
ATOM   4740  HD2 PHE A 301      -1.399 -18.685   9.295  1.00  0.100          H  
ATOM   4741  HE1 PHE A 301      -3.146 -15.964  13.010  1.00  0.100          H  
ATOM   4742  HE2 PHE A 301      -1.040 -16.268   9.320  1.00  0.100          H  
ATOM   4743  HZ  PHE A 301      -1.914 -14.886  11.199  1.00  0.100          H  
ATOM   4744  N   THR A 302      -3.699 -23.248  11.168  1.00  0.050          N  
ATOM   4745  CA  THR A 302      -3.588 -24.597  10.638  1.00  0.130          C  
ATOM   4746  C   THR A 302      -4.947 -25.187  10.218  1.00  0.070          C  
ATOM   4747  O   THR A 302      -4.990 -26.030   9.319  1.00  0.120          O  
ATOM   4748  CB  THR A 302      -2.848 -25.526  11.623  1.00  0.150          C  
ATOM   4749  OG1 THR A 302      -3.539 -25.594  12.873  1.00  0.150          O  
ATOM   4750  CG2 THR A 302      -1.452 -24.967  11.857  1.00  0.150          C  
ATOM   4751  H   THR A 302      -3.472 -23.066  12.152  1.00  0.060          H  
ATOM   4752  HA  THR A 302      -2.964 -24.548   9.745  1.00  0.160          H  
ATOM   4753  HB  THR A 302      -2.772 -26.527  11.204  1.00  0.180          H  
ATOM   4754  HG1 THR A 302      -4.376 -26.054  12.771  1.00  0.180          H  
ATOM   4755 1HG2 THR A 302      -0.919 -25.607  12.548  1.00  0.180          H  
ATOM   4756 2HG2 THR A 302      -0.926 -24.927  10.905  1.00  0.180          H  
ATOM   4757 3HG2 THR A 302      -1.505 -23.977  12.267  1.00  0.180          H  
ATOM   4758  N   SER A 303      -6.070 -24.671  10.743  1.00  0.060          N  
ATOM   4759  CA  SER A 303      -7.399 -25.162  10.346  1.00  0.070          C  
ATOM   4760  C   SER A 303      -7.680 -24.830   8.873  1.00  0.070          C  
ATOM   4761  O   SER A 303      -8.541 -25.436   8.235  1.00  0.090          O  
ATOM   4762  CB  SER A 303      -8.512 -24.514  11.163  1.00  0.090          C  
ATOM   4763  OG  SER A 303      -8.760 -23.186  10.731  1.00  0.090          O  
ATOM   4764  H   SER A 303      -6.002 -24.000  11.517  1.00  0.070          H  
ATOM   4765  HA  SER A 303      -7.428 -26.242  10.480  1.00  0.080          H  
ATOM   4766 1HB  SER A 303      -9.419 -25.107  11.090  1.00  0.110          H  
ATOM   4767 2HB  SER A 303      -8.219 -24.498  12.214  1.00  0.110          H  
ATOM   4768  HG  SER A 303      -7.995 -22.644  11.034  1.00  0.110          H  
ATOM   4769  N   LEU A 304      -6.932 -23.867   8.326  1.00  0.060          N  
ATOM   4770  CA  LEU A 304      -7.087 -23.387   6.970  1.00  0.070          C  
ATOM   4771  C   LEU A 304      -6.025 -24.019   6.075  1.00  0.090          C  
ATOM   4772  O   LEU A 304      -5.881 -23.625   4.916  1.00  0.160          O  
ATOM   4773  CB  LEU A 304      -6.905 -21.863   6.980  1.00  0.090          C  
ATOM   4774  CG  LEU A 304      -7.853 -21.061   7.890  1.00  0.090          C  
ATOM   4775  CD1 LEU A 304      -7.486 -19.607   7.834  1.00  0.090          C  
ATOM   4776  CD2 LEU A 304      -9.266 -21.254   7.491  1.00  0.090          C  
ATOM   4777  H   LEU A 304      -6.170 -23.447   8.864  1.00  0.070          H  
ATOM   4778  HA  LEU A 304      -8.067 -23.668   6.592  1.00  0.080          H  
ATOM   4779 1HB  LEU A 304      -5.916 -21.661   7.341  1.00  0.110          H  
ATOM   4780 2HB  LEU A 304      -6.995 -21.486   5.973  1.00  0.110          H  
ATOM   4781  HG  LEU A 304      -7.725 -21.396   8.918  1.00  0.110          H  
ATOM   4782 1HD1 LEU A 304      -8.144 -19.056   8.499  1.00  0.110          H  
ATOM   4783 2HD1 LEU A 304      -6.452 -19.480   8.157  1.00  0.110          H  
ATOM   4784 3HD1 LEU A 304      -7.601 -19.239   6.816  1.00  0.110          H  
ATOM   4785 1HD2 LEU A 304      -9.874 -20.681   8.164  1.00  0.110          H  
ATOM   4786 2HD2 LEU A 304      -9.423 -20.913   6.466  1.00  0.110          H  
ATOM   4787 3HD2 LEU A 304      -9.534 -22.295   7.567  1.00  0.110          H  
ATOM   4788  N   GLU A 305      -5.287 -24.990   6.634  1.00  0.080          N  
ATOM   4789  CA  GLU A 305      -4.147 -25.671   6.026  1.00  0.120          C  
ATOM   4790  C   GLU A 305      -2.952 -24.738   5.800  1.00  0.100          C  
ATOM   4791  O   GLU A 305      -2.183 -24.915   4.852  1.00  0.160          O  
ATOM   4792  CB  GLU A 305      -4.550 -26.346   4.700  1.00  0.150          C  
ATOM   4793  CG  GLU A 305      -5.550 -27.456   4.811  1.00  0.150          C  
ATOM   4794  CD  GLU A 305      -5.974 -27.999   3.454  1.00  0.150          C  
ATOM   4795  OE1 GLU A 305      -5.845 -27.286   2.466  1.00  0.150          O  
ATOM   4796  OE2 GLU A 305      -6.437 -29.114   3.405  1.00  0.150          O  
ATOM   4797  H   GLU A 305      -5.495 -25.276   7.592  1.00  0.100          H  
ATOM   4798  HA  GLU A 305      -3.826 -26.453   6.717  1.00  0.140          H  
ATOM   4799 1HB  GLU A 305      -4.977 -25.644   4.029  1.00  0.180          H  
ATOM   4800 2HB  GLU A 305      -3.662 -26.752   4.217  1.00  0.180          H  
ATOM   4801 1HG  GLU A 305      -5.108 -28.264   5.392  1.00  0.180          H  
ATOM   4802 2HG  GLU A 305      -6.399 -27.095   5.351  1.00  0.180          H  
ATOM   4803  N   LEU A 306      -2.747 -23.786   6.719  1.00  0.060          N  
ATOM   4804  CA  LEU A 306      -1.590 -22.913   6.694  1.00  0.060          C  
ATOM   4805  C   LEU A 306      -0.533 -23.625   7.529  1.00  0.060          C  
ATOM   4806  O   LEU A 306      -0.829 -24.644   8.164  1.00  0.060          O  
ATOM   4807  CB  LEU A 306      -1.942 -21.518   7.231  1.00  0.080          C  
ATOM   4808  CG  LEU A 306      -3.075 -20.741   6.473  1.00  0.080          C  
ATOM   4809  CD1 LEU A 306      -3.406 -19.441   7.202  1.00  0.080          C  
ATOM   4810  CD2 LEU A 306      -2.633 -20.428   5.067  1.00  0.080          C  
ATOM   4811  H   LEU A 306      -3.392 -23.635   7.498  1.00  0.070          H  
ATOM   4812  HA  LEU A 306      -1.207 -22.832   5.681  1.00  0.070          H  
ATOM   4813 1HB  LEU A 306      -2.204 -21.603   8.256  1.00  0.100          H  
ATOM   4814 2HB  LEU A 306      -1.089 -20.923   7.164  1.00  0.100          H  
ATOM   4815  HG  LEU A 306      -3.953 -21.356   6.438  1.00  0.100          H  
ATOM   4816 1HD1 LEU A 306      -4.202 -18.927   6.675  1.00  0.100          H  
ATOM   4817 2HD1 LEU A 306      -3.734 -19.662   8.201  1.00  0.100          H  
ATOM   4818 3HD1 LEU A 306      -2.534 -18.805   7.238  1.00  0.100          H  
ATOM   4819 1HD2 LEU A 306      -3.431 -19.900   4.538  1.00  0.100          H  
ATOM   4820 2HD2 LEU A 306      -1.737 -19.805   5.086  1.00  0.100          H  
ATOM   4821 3HD2 LEU A 306      -2.424 -21.344   4.564  1.00  0.100          H  
ATOM   4822  N   SER A 307       0.725 -23.213   7.436  1.00  0.060          N  
ATOM   4823  CA  SER A 307       1.756 -23.908   8.187  1.00  0.080          C  
ATOM   4824  C   SER A 307       1.694 -23.632   9.698  1.00  0.080          C  
ATOM   4825  O   SER A 307       1.413 -22.500  10.107  1.00  0.120          O  
ATOM   4826  CB  SER A 307       3.134 -23.501   7.709  1.00  0.100          C  
ATOM   4827  OG  SER A 307       4.141 -24.169   8.454  1.00  0.100          O  
ATOM   4828  H   SER A 307       0.975 -22.384   6.898  1.00  0.070          H  
ATOM   4829  HA  SER A 307       1.641 -24.957   7.965  1.00  0.100          H  
ATOM   4830 1HB  SER A 307       3.237 -23.742   6.654  1.00  0.120          H  
ATOM   4831 2HB  SER A 307       3.251 -22.425   7.812  1.00  0.120          H  
ATOM   4832  HG  SER A 307       4.105 -23.831   9.389  1.00  0.120          H  
ATOM   4833  N   PRO A 308       1.932 -24.649  10.551  1.00  0.100          N  
ATOM   4834  CA  PRO A 308       2.171 -24.544  11.980  1.00  0.100          C  
ATOM   4835  C   PRO A 308       3.456 -23.760  12.109  1.00  0.110          C  
ATOM   4836  O   PRO A 308       4.207 -23.676  11.129  1.00  0.160          O  
ATOM   4837  CB  PRO A 308       2.375 -25.994  12.435  1.00  0.150          C  
ATOM   4838  CG  PRO A 308       1.720 -26.841  11.368  1.00  0.150          C  
ATOM   4839  CD  PRO A 308       1.881 -26.058  10.075  1.00  0.150          C  
ATOM   4840  HA  PRO A 308       1.333 -24.043  12.485  1.00  0.120          H  
ATOM   4841 1HB  PRO A 308       3.455 -26.194  12.551  1.00  0.180          H  
ATOM   4842 2HB  PRO A 308       1.921 -26.133  13.431  1.00  0.180          H  
ATOM   4843 1HG  PRO A 308       2.221 -27.820  11.319  1.00  0.180          H  
ATOM   4844 2HG  PRO A 308       0.674 -27.047  11.616  1.00  0.180          H  
ATOM   4845 1HD  PRO A 308       2.812 -26.332   9.551  1.00  0.180          H  
ATOM   4846 2HD  PRO A 308       0.970 -26.249   9.478  1.00  0.180          H  
ATOM   4847  N   MET A 309       3.715 -23.131  13.242  1.00  0.100          N  
ATOM   4848  CA  MET A 309       4.992 -22.464  13.338  1.00  0.100          C  
ATOM   4849  C   MET A 309       6.022 -23.568  13.610  1.00  0.070          C  
ATOM   4850  O   MET A 309       5.703 -24.527  14.315  1.00  0.060          O  
ATOM   4851  CB  MET A 309       4.932 -21.392  14.405  1.00  0.140          C  
ATOM   4852  CG  MET A 309       3.929 -20.295  14.052  1.00  0.140          C  
ATOM   4853  SD  MET A 309       3.866 -18.971  15.233  1.00  0.140          S  
ATOM   4854  CE  MET A 309       3.103 -19.786  16.637  1.00  0.140          C  
ATOM   4855  H   MET A 309       3.105 -23.190  14.070  1.00  0.120          H  
ATOM   4856  HA  MET A 309       5.194 -21.988  12.385  1.00  0.120          H  
ATOM   4857 1HB  MET A 309       4.650 -21.851  15.344  1.00  0.170          H  
ATOM   4858 2HB  MET A 309       5.896 -20.937  14.536  1.00  0.170          H  
ATOM   4859 1HG  MET A 309       4.179 -19.880  13.079  1.00  0.170          H  
ATOM   4860 2HG  MET A 309       2.933 -20.737  13.984  1.00  0.170          H  
ATOM   4861 1HE  MET A 309       2.998 -19.089  17.461  1.00  0.170          H  
ATOM   4862 2HE  MET A 309       2.131 -20.162  16.351  1.00  0.170          H  
ATOM   4863 3HE  MET A 309       3.722 -20.604  16.951  1.00  0.170          H  
ATOM   4864  N   PRO A 310       7.242 -23.481  13.070  1.00  0.090          N  
ATOM   4865  CA  PRO A 310       8.302 -24.458  13.239  1.00  0.080          C  
ATOM   4866  C   PRO A 310       8.844 -24.455  14.668  1.00  0.060          C  
ATOM   4867  O   PRO A 310       8.788 -23.410  15.319  1.00  0.060          O  
ATOM   4868  CB  PRO A 310       9.347 -23.976  12.220  1.00  0.120          C  
ATOM   4869  CG  PRO A 310       9.097 -22.487  12.075  1.00  0.120          C  
ATOM   4870  CD  PRO A 310       7.600 -22.327  12.218  1.00  0.120          C  
ATOM   4871  HA  PRO A 310       7.896 -25.430  12.942  1.00  0.100          H  
ATOM   4872 1HB  PRO A 310      10.364 -24.194  12.581  1.00  0.140          H  
ATOM   4873 2HB  PRO A 310       9.227 -24.520  11.272  1.00  0.140          H  
ATOM   4874 1HG  PRO A 310       9.663 -21.930  12.840  1.00  0.140          H  
ATOM   4875 2HG  PRO A 310       9.474 -22.139  11.101  1.00  0.140          H  
ATOM   4876 1HD  PRO A 310       7.389 -21.372  12.716  1.00  0.140          H  
ATOM   4877 2HD  PRO A 310       7.111 -22.414  11.231  1.00  0.140          H  
ATOM   4878  N   PRO A 311       9.413 -25.575  15.160  1.00  0.090          N  
ATOM   4879  CA  PRO A 311      10.106 -25.699  16.435  1.00  0.110          C  
ATOM   4880  C   PRO A 311      11.012 -24.513  16.721  1.00  0.120          C  
ATOM   4881  O   PRO A 311      11.006 -23.989  17.832  1.00  0.140          O  
ATOM   4882  CB  PRO A 311      10.897 -26.994  16.240  1.00  0.170          C  
ATOM   4883  CG  PRO A 311      10.012 -27.819  15.333  1.00  0.170          C  
ATOM   4884  CD  PRO A 311       9.422 -26.821  14.354  1.00  0.170          C  
ATOM   4885  HA  PRO A 311       9.361 -25.816  17.237  1.00  0.130          H  
ATOM   4886 1HB  PRO A 311      11.884 -26.768  15.791  1.00  0.200          H  
ATOM   4887 2HB  PRO A 311      11.093 -27.468  17.215  1.00  0.200          H  
ATOM   4888 1HG  PRO A 311      10.610 -28.599  14.831  1.00  0.200          H  
ATOM   4889 2HG  PRO A 311       9.243 -28.341  15.924  1.00  0.200          H  
ATOM   4890 1HD  PRO A 311      10.067 -26.713  13.463  1.00  0.200          H  
ATOM   4891 2HD  PRO A 311       8.403 -27.152  14.111  1.00  0.200          H  
ATOM   4892  N   GLU A 312      11.724 -24.024  15.696  1.00  0.110          N  
ATOM   4893  CA  GLU A 312      12.613 -22.889  15.866  1.00  0.120          C  
ATOM   4894  C   GLU A 312      11.872 -21.651  16.383  1.00  0.120          C  
ATOM   4895  O   GLU A 312      12.435 -20.870  17.157  1.00  0.130          O  
ATOM   4896  CB  GLU A 312      13.333 -22.606  14.548  1.00  0.160          C  
ATOM   4897  CG  GLU A 312      14.354 -23.692  14.151  1.00  0.160          C  
ATOM   4898  CD  GLU A 312      13.744 -24.929  13.508  1.00  0.160          C  
ATOM   4899  OE1 GLU A 312      12.545 -24.965  13.330  1.00  0.160          O  
ATOM   4900  OE2 GLU A 312      14.479 -25.841  13.218  1.00  0.160          O  
ATOM   4901  H   GLU A 312      11.702 -24.472  14.775  1.00  0.130          H  
ATOM   4902  HA  GLU A 312      13.367 -23.161  16.607  1.00  0.140          H  
ATOM   4903 1HB  GLU A 312      12.602 -22.510  13.741  1.00  0.200          H  
ATOM   4904 2HB  GLU A 312      13.868 -21.653  14.616  1.00  0.200          H  
ATOM   4905 1HG  GLU A 312      15.065 -23.248  13.449  1.00  0.200          H  
ATOM   4906 2HG  GLU A 312      14.906 -23.988  15.041  1.00  0.200          H  
ATOM   4907  N   PHE A 313      10.616 -21.454  15.956  1.00  0.110          N  
ATOM   4908  CA  PHE A 313       9.813 -20.335  16.421  1.00  0.120          C  
ATOM   4909  C   PHE A 313       9.643 -20.441  17.903  1.00  0.120          C  
ATOM   4910  O   PHE A 313       9.875 -19.491  18.666  1.00  0.140          O  
ATOM   4911  CB  PHE A 313       8.401 -20.339  15.819  1.00  0.160          C  
ATOM   4912  CG  PHE A 313       7.505 -19.302  16.439  1.00  0.160          C  
ATOM   4913  CD1 PHE A 313       7.479 -18.036  15.969  1.00  0.160          C  
ATOM   4914  CD2 PHE A 313       6.707 -19.616  17.556  1.00  0.160          C  
ATOM   4915  CE1 PHE A 313       6.692 -17.110  16.571  1.00  0.160          C  
ATOM   4916  CE2 PHE A 313       5.928 -18.679  18.170  1.00  0.160          C  
ATOM   4917  CZ  PHE A 313       5.917 -17.415  17.675  1.00  0.160          C  
ATOM   4918  H   PHE A 313      10.180 -22.130  15.332  1.00  0.130          H  
ATOM   4919  HA  PHE A 313      10.324 -19.403  16.186  1.00  0.140          H  
ATOM   4920 1HB  PHE A 313       8.465 -20.149  14.752  1.00  0.200          H  
ATOM   4921 2HB  PHE A 313       7.933 -21.301  15.958  1.00  0.200          H  
ATOM   4922  HD1 PHE A 313       8.091 -17.767  15.107  1.00  0.200          H  
ATOM   4923  HD2 PHE A 313       6.718 -20.616  17.938  1.00  0.200          H  
ATOM   4924  HE1 PHE A 313       6.692 -16.146  16.185  1.00  0.200          H  
ATOM   4925  HE2 PHE A 313       5.323 -18.945  19.037  1.00  0.200          H  
ATOM   4926  HZ  PHE A 313       5.300 -16.651  18.143  1.00  0.200          H  
ATOM   4927  N   TRP A 314       9.202 -21.628  18.307  1.00  0.110          N  
ATOM   4928  CA  TRP A 314       8.877 -21.861  19.698  1.00  0.130          C  
ATOM   4929  C   TRP A 314      10.104 -21.870  20.605  1.00  0.160          C  
ATOM   4930  O   TRP A 314      10.018 -21.447  21.759  1.00  0.300          O  
ATOM   4931  CB  TRP A 314       8.072 -23.154  19.808  1.00  0.170          C  
ATOM   4932  CG  TRP A 314       6.645 -22.991  19.291  1.00  0.170          C  
ATOM   4933  CD1 TRP A 314       6.103 -23.499  18.130  1.00  0.170          C  
ATOM   4934  CD2 TRP A 314       5.573 -22.249  19.940  1.00  0.170          C  
ATOM   4935  NE1 TRP A 314       4.775 -23.123  18.031  1.00  0.170          N  
ATOM   4936  CE2 TRP A 314       4.444 -22.358  19.129  1.00  0.170          C  
ATOM   4937  CE3 TRP A 314       5.485 -21.511  21.129  1.00  0.170          C  
ATOM   4938  CZ2 TRP A 314       3.244 -21.764  19.471  1.00  0.170          C  
ATOM   4939  CZ3 TRP A 314       4.275 -20.923  21.460  1.00  0.170          C  
ATOM   4940  CH2 TRP A 314       3.192 -21.052  20.658  1.00  0.170          C  
ATOM   4941  H   TRP A 314       9.053 -22.348  17.588  1.00  0.130          H  
ATOM   4942  HA  TRP A 314       8.235 -21.045  20.025  1.00  0.160          H  
ATOM   4943 1HB  TRP A 314       8.567 -23.937  19.229  1.00  0.210          H  
ATOM   4944 2HB  TRP A 314       8.037 -23.478  20.846  1.00  0.210          H  
ATOM   4945  HD1 TRP A 314       6.636 -24.109  17.393  1.00  0.210          H  
ATOM   4946  HE1 TRP A 314       4.106 -23.372  17.253  1.00  0.210          H  
ATOM   4947  HE3 TRP A 314       6.351 -21.407  21.783  1.00  0.210          H  
ATOM   4948  HZ2 TRP A 314       2.357 -21.856  18.838  1.00  0.210          H  
ATOM   4949  HZ3 TRP A 314       4.213 -20.357  22.389  1.00  0.210          H  
ATOM   4950  HH2 TRP A 314       2.261 -20.591  20.959  1.00  0.210          H  
ATOM   4951  N   GLU A 315      11.246 -22.308  20.082  1.00  0.130          N  
ATOM   4952  CA  GLU A 315      12.480 -22.324  20.855  1.00  0.140          C  
ATOM   4953  C   GLU A 315      13.139 -20.940  20.959  1.00  0.090          C  
ATOM   4954  O   GLU A 315      13.696 -20.596  22.004  1.00  0.080          O  
ATOM   4955  CB  GLU A 315      13.478 -23.316  20.247  1.00  0.190          C  
ATOM   4956  CG  GLU A 315      13.079 -24.797  20.372  1.00  0.190          C  
ATOM   4957  CD  GLU A 315      14.059 -25.728  19.708  1.00  0.190          C  
ATOM   4958  OE1 GLU A 315      15.011 -25.246  19.137  1.00  0.190          O  
ATOM   4959  OE2 GLU A 315      13.854 -26.917  19.765  1.00  0.190          O  
ATOM   4960  H   GLU A 315      11.233 -22.696  19.135  1.00  0.160          H  
ATOM   4961  HA  GLU A 315      12.240 -22.657  21.863  1.00  0.170          H  
ATOM   4962 1HB  GLU A 315      13.592 -23.096  19.184  1.00  0.230          H  
ATOM   4963 2HB  GLU A 315      14.453 -23.186  20.714  1.00  0.230          H  
ATOM   4964 1HG  GLU A 315      13.014 -25.051  21.428  1.00  0.230          H  
ATOM   4965 2HG  GLU A 315      12.094 -24.939  19.936  1.00  0.230          H  
ATOM   4966  N   GLY A 316      13.114 -20.157  19.871  1.00  0.070          N  
ATOM   4967  CA  GLY A 316      13.773 -18.855  19.849  1.00  0.050          C  
ATOM   4968  C   GLY A 316      12.950 -17.611  20.236  1.00  0.080          C  
ATOM   4969  O   GLY A 316      13.540 -16.602  20.622  1.00  0.220          O  
ATOM   4970  H   GLY A 316      12.682 -20.491  19.007  1.00  0.080          H  
ATOM   4971 1HA  GLY A 316      14.646 -18.907  20.498  1.00  0.060          H  
ATOM   4972 2HA  GLY A 316      14.164 -18.708  18.844  1.00  0.060          H  
ATOM   4973  N   SER A 317      11.620 -17.647  20.126  1.00  0.130          N  
ATOM   4974  CA  SER A 317      10.778 -16.463  20.393  1.00  0.120          C  
ATOM   4975  C   SER A 317      10.743 -15.915  21.826  1.00  0.100          C  
ATOM   4976  O   SER A 317      10.923 -16.631  22.813  1.00  0.170          O  
ATOM   4977  CB  SER A 317       9.358 -16.715  19.948  1.00  0.170          C  
ATOM   4978  OG  SER A 317       9.281 -16.834  18.560  1.00  0.170          O  
ATOM   4979  H   SER A 317      11.155 -18.496  19.799  1.00  0.160          H  
ATOM   4980  HA  SER A 317      11.159 -15.659  19.765  1.00  0.140          H  
ATOM   4981 1HB  SER A 317       8.970 -17.620  20.418  1.00  0.210          H  
ATOM   4982 2HB  SER A 317       8.750 -15.894  20.273  1.00  0.210          H  
ATOM   4983  HG  SER A 317       9.552 -17.756  18.352  1.00  0.210          H  
ATOM   4984  N   MET A 318      10.522 -14.600  21.920  1.00  0.090          N  
ATOM   4985  CA  MET A 318      10.348 -13.887  23.184  1.00  0.080          C  
ATOM   4986  C   MET A 318       8.884 -13.536  23.346  1.00  0.060          C  
ATOM   4987  O   MET A 318       8.464 -12.462  22.912  1.00  0.190          O  
ATOM   4988  CB  MET A 318      11.212 -12.622  23.257  1.00  0.120          C  
ATOM   4989  CG  MET A 318      11.027 -11.810  24.591  1.00  0.120          C  
ATOM   4990  SD  MET A 318      12.041 -10.310  24.720  1.00  0.120          S  
ATOM   4991  CE  MET A 318      13.608 -11.020  25.165  1.00  0.120          C  
ATOM   4992  H   MET A 318      10.344 -14.095  21.050  1.00  0.110          H  
ATOM   4993  HA  MET A 318      10.627 -14.548  24.004  1.00  0.100          H  
ATOM   4994 1HB  MET A 318      12.257 -12.903  23.162  1.00  0.140          H  
ATOM   4995 2HB  MET A 318      10.978 -11.974  22.425  1.00  0.140          H  
ATOM   4996 1HG  MET A 318       9.981 -11.510  24.704  1.00  0.140          H  
ATOM   4997 2HG  MET A 318      11.269 -12.456  25.438  1.00  0.140          H  
ATOM   4998 1HE  MET A 318      14.338 -10.228  25.309  1.00  0.140          H  
ATOM   4999 2HE  MET A 318      13.507 -11.580  26.079  1.00  0.140          H  
ATOM   5000 3HE  MET A 318      13.939 -11.690  24.381  1.00  0.140          H  
ATOM   5001  N   LEU A 319       8.087 -14.416  23.946  1.00  0.120          N  
ATOM   5002  CA  LEU A 319       6.662 -14.119  23.930  1.00  0.180          C  
ATOM   5003  C   LEU A 319       6.192 -13.313  25.155  1.00  0.090          C  
ATOM   5004  O   LEU A 319       5.094 -12.761  25.134  1.00  0.120          O  
ATOM   5005  CB  LEU A 319       5.874 -15.423  23.750  1.00  0.230          C  
ATOM   5006  CG  LEU A 319       6.255 -16.265  22.439  1.00  0.230          C  
ATOM   5007  CD1 LEU A 319       5.381 -17.520  22.384  1.00  0.230          C  
ATOM   5008  CD2 LEU A 319       6.124 -15.424  21.150  1.00  0.230          C  
ATOM   5009  H   LEU A 319       8.452 -15.278  24.332  1.00  0.140          H  
ATOM   5010  HA  LEU A 319       6.452 -13.489  23.070  1.00  0.220          H  
ATOM   5011 1HB  LEU A 319       6.031 -16.054  24.623  1.00  0.270          H  
ATOM   5012 2HB  LEU A 319       4.815 -15.177  23.686  1.00  0.270          H  
ATOM   5013  HG  LEU A 319       7.290 -16.596  22.523  1.00  0.270          H  
ATOM   5014 1HD1 LEU A 319       5.663 -18.115  21.515  1.00  0.270          H  
ATOM   5015 2HD1 LEU A 319       5.524 -18.109  23.289  1.00  0.270          H  
ATOM   5016 3HD1 LEU A 319       4.336 -17.238  22.303  1.00  0.270          H  
ATOM   5017 1HD2 LEU A 319       6.392 -16.033  20.293  1.00  0.270          H  
ATOM   5018 2HD2 LEU A 319       5.130 -15.108  21.051  1.00  0.270          H  
ATOM   5019 3HD2 LEU A 319       6.779 -14.555  21.176  1.00  0.270          H  
ATOM   5020  N   GLU A 320       7.008 -13.227  26.213  1.00  0.060          N  
ATOM   5021  CA  GLU A 320       6.644 -12.439  27.399  1.00  0.030          C  
ATOM   5022  C   GLU A 320       7.855 -11.609  27.830  1.00  0.040          C  
ATOM   5023  O   GLU A 320       8.994 -12.038  27.636  1.00  0.050          O  
ATOM   5024  CB  GLU A 320       6.128 -13.321  28.562  1.00  0.050          C  
ATOM   5025  CG  GLU A 320       4.788 -14.051  28.265  1.00  0.050          C  
ATOM   5026  CD  GLU A 320       4.168 -14.850  29.457  1.00  0.050          C  
ATOM   5027  OE1 GLU A 320       4.818 -14.914  30.475  1.00  0.050          O  
ATOM   5028  OE2 GLU A 320       3.039 -15.377  29.344  1.00  0.050          O  
ATOM   5029  H   GLU A 320       7.896 -13.709  26.211  1.00  0.070          H  
ATOM   5030  HA  GLU A 320       5.847 -11.745  27.130  1.00  0.040          H  
ATOM   5031 1HB  GLU A 320       6.876 -14.074  28.805  1.00  0.060          H  
ATOM   5032 2HB  GLU A 320       5.985 -12.704  29.450  1.00  0.060          H  
ATOM   5033 1HG  GLU A 320       4.072 -13.304  27.928  1.00  0.060          H  
ATOM   5034 2HG  GLU A 320       4.978 -14.732  27.446  1.00  0.060          H  
ATOM   5035  N   LYS A 321       7.615 -10.431  28.424  1.00  0.050          N  
ATOM   5036  CA  LYS A 321       8.718  -9.589  28.881  1.00  0.060          C  
ATOM   5037  C   LYS A 321       9.537 -10.379  29.901  1.00  0.070          C  
ATOM   5038  O   LYS A 321       8.943 -10.964  30.807  1.00  0.090          O  
ATOM   5039  CB  LYS A 321       8.215  -8.309  29.547  1.00  0.080          C  
ATOM   5040  CG  LYS A 321       9.328  -7.302  29.845  1.00  0.080          C  
ATOM   5041  CD  LYS A 321       8.788  -6.002  30.413  1.00  0.080          C  
ATOM   5042  CE  LYS A 321       9.874  -4.909  30.470  1.00  0.080          C  
ATOM   5043  NZ  LYS A 321      10.977  -5.214  31.458  1.00  0.080          N  
ATOM   5044  H   LYS A 321       6.660 -10.132  28.566  1.00  0.060          H  
ATOM   5045  HA  LYS A 321       9.305  -9.306  28.017  1.00  0.070          H  
ATOM   5046 1HB  LYS A 321       7.464  -7.841  28.950  1.00  0.100          H  
ATOM   5047 2HB  LYS A 321       7.752  -8.565  30.499  1.00  0.100          H  
ATOM   5048 1HG  LYS A 321      10.024  -7.740  30.563  1.00  0.100          H  
ATOM   5049 2HG  LYS A 321       9.869  -7.085  28.927  1.00  0.100          H  
ATOM   5050 1HD  LYS A 321       7.965  -5.643  29.786  1.00  0.100          H  
ATOM   5051 2HD  LYS A 321       8.406  -6.177  31.418  1.00  0.100          H  
ATOM   5052 1HE  LYS A 321      10.312  -4.798  29.477  1.00  0.100          H  
ATOM   5053 2HE  LYS A 321       9.399  -3.967  30.751  1.00  0.100          H  
ATOM   5054 1HZ  LYS A 321      11.660  -4.462  31.452  1.00  0.100          H  
ATOM   5055 2HZ  LYS A 321      10.592  -5.307  32.386  1.00  0.100          H  
ATOM   5056 3HZ  LYS A 321      11.444  -6.073  31.202  1.00  0.100          H  
ATOM   5057  N   PRO A 322      10.875 -10.445  29.802  1.00  0.080          N  
ATOM   5058  CA  PRO A 322      11.718 -11.154  30.744  1.00  0.110          C  
ATOM   5059  C   PRO A 322      11.572 -10.747  32.209  1.00  0.160          C  
ATOM   5060  O   PRO A 322      11.672  -9.573  32.586  1.00  0.220          O  
ATOM   5061  CB  PRO A 322      13.115 -10.812  30.234  1.00  0.170          C  
ATOM   5062  CG  PRO A 322      12.927 -10.579  28.772  1.00  0.170          C  
ATOM   5063  CD  PRO A 322      11.592  -9.900  28.641  1.00  0.170          C  
ATOM   5064  HA  PRO A 322      11.525 -12.230  30.633  1.00  0.130          H  
ATOM   5065 1HB  PRO A 322      13.504  -9.931  30.766  1.00  0.200          H  
ATOM   5066 2HB  PRO A 322      13.817 -11.636  30.449  1.00  0.200          H  
ATOM   5067 1HG  PRO A 322      13.744  -9.987  28.370  1.00  0.200          H  
ATOM   5068 2HG  PRO A 322      12.951 -11.545  28.260  1.00  0.200          H  
ATOM   5069 1HD  PRO A 322      11.689  -8.807  28.695  1.00  0.200          H  
ATOM   5070 2HD  PRO A 322      11.153 -10.252  27.694  1.00  0.200          H  
ATOM   5071  N   ALA A 323      11.480 -11.780  33.032  1.00  0.190          N  
ATOM   5072  CA  ALA A 323      11.410 -11.741  34.488  1.00  0.250          C  
ATOM   5073  C   ALA A 323      12.620 -11.062  35.116  1.00  0.180          C  
ATOM   5074  O   ALA A 323      12.548 -10.529  36.221  1.00  0.240          O  
ATOM   5075  CB  ALA A 323      11.289 -13.150  35.041  1.00  0.330          C  
ATOM   5076  H   ALA A 323      11.406 -12.691  32.600  1.00  0.230          H  
ATOM   5077  HA  ALA A 323      10.523 -11.170  34.764  1.00  0.300          H  
ATOM   5078 1HB  ALA A 323      11.202 -13.106  36.127  1.00  0.390          H  
ATOM   5079 2HB  ALA A 323      10.403 -13.627  34.624  1.00  0.390          H  
ATOM   5080 3HB  ALA A 323      12.173 -13.724  34.773  1.00  0.390          H  
ATOM   5081  N   ASP A 324      13.768 -11.181  34.445  1.00  0.210          N  
ATOM   5082  CA  ASP A 324      15.037 -10.718  34.987  1.00  0.220          C  
ATOM   5083  C   ASP A 324      15.274  -9.217  34.910  1.00  0.470          C  
ATOM   5084  O   ASP A 324      16.322  -8.741  35.338  1.00  1.210          O  
ATOM   5085  CB  ASP A 324      16.192 -11.459  34.298  1.00  0.300          C  
ATOM   5086  CG  ASP A 324      16.387 -11.160  32.768  1.00  0.300          C  
ATOM   5087  OD1 ASP A 324      15.885 -10.186  32.233  1.00  0.300          O  
ATOM   5088  OD2 ASP A 324      17.033 -11.955  32.124  1.00  0.300          O  
ATOM   5089  H   ASP A 324      13.747 -11.599  33.526  1.00  0.250          H  
ATOM   5090  HA  ASP A 324      15.057 -10.993  36.042  1.00  0.260          H  
ATOM   5091 1HB  ASP A 324      17.122 -11.206  34.810  1.00  0.360          H  
ATOM   5092 2HB  ASP A 324      16.046 -12.533  34.421  1.00  0.360          H  
ATOM   5093  N   GLY A 325      14.313  -8.458  34.404  1.00  0.320          N  
ATOM   5094  CA  GLY A 325      14.435  -7.011  34.407  1.00  0.190          C  
ATOM   5095  C   GLY A 325      15.268  -6.405  33.287  1.00  0.200          C  
ATOM   5096  O   GLY A 325      15.459  -5.188  33.266  1.00  0.390          O  
ATOM   5097  H   GLY A 325      13.471  -8.895  34.012  1.00  0.380          H  
ATOM   5098 1HA  GLY A 325      13.433  -6.585  34.368  1.00  0.230          H  
ATOM   5099 2HA  GLY A 325      14.855  -6.703  35.362  1.00  0.230          H  
ATOM   5100  N   ARG A 326      15.780  -7.208  32.358  1.00  0.210          N  
ATOM   5101  CA  ARG A 326      16.594  -6.626  31.301  1.00  0.240          C  
ATOM   5102  C   ARG A 326      15.750  -5.664  30.473  1.00  0.200          C  
ATOM   5103  O   ARG A 326      14.539  -5.851  30.297  1.00  0.260          O  
ATOM   5104  CB  ARG A 326      17.168  -7.676  30.361  1.00  0.320          C  
ATOM   5105  CG  ARG A 326      16.158  -8.243  29.425  1.00  0.320          C  
ATOM   5106  CD  ARG A 326      16.665  -9.263  28.535  1.00  0.320          C  
ATOM   5107  NE  ARG A 326      16.958 -10.498  29.197  1.00  0.320          N  
ATOM   5108  CZ  ARG A 326      17.420 -11.586  28.576  1.00  0.320          C  
ATOM   5109  NH1 ARG A 326      17.614 -11.584  27.259  1.00  0.320          N  
ATOM   5110  NH2 ARG A 326      17.669 -12.649  29.309  1.00  0.320          N  
ATOM   5111  H   ARG A 326      15.647  -8.230  32.410  1.00  0.250          H  
ATOM   5112  HA  ARG A 326      17.417  -6.073  31.754  1.00  0.290          H  
ATOM   5113 1HB  ARG A 326      17.972  -7.246  29.762  1.00  0.390          H  
ATOM   5114 2HB  ARG A 326      17.584  -8.500  30.943  1.00  0.390          H  
ATOM   5115 1HG  ARG A 326      15.300  -8.616  29.969  1.00  0.390          H  
ATOM   5116 2HG  ARG A 326      15.871  -7.453  28.782  1.00  0.390          H  
ATOM   5117 1HD  ARG A 326      15.925  -9.454  27.771  1.00  0.390          H  
ATOM   5118 2HD  ARG A 326      17.578  -8.900  28.070  1.00  0.390          H  
ATOM   5119  HE  ARG A 326      16.803 -10.575  30.231  1.00  0.390          H  
ATOM   5120 1HH1 ARG A 326      17.389 -10.738  26.697  1.00  0.390          H  
ATOM   5121 2HH1 ARG A 326      17.961 -12.410  26.797  1.00  0.390          H  
ATOM   5122 1HH2 ARG A 326      17.499 -12.585  30.332  1.00  0.390          H  
ATOM   5123 2HH2 ARG A 326      18.017 -13.496  28.895  1.00  0.390          H  
ATOM   5124  N   GLU A 327      16.390  -4.650  29.917  1.00  0.140          N  
ATOM   5125  CA  GLU A 327      15.684  -3.727  29.049  1.00  0.130          C  
ATOM   5126  C   GLU A 327      15.498  -4.390  27.686  1.00  0.120          C  
ATOM   5127  O   GLU A 327      16.461  -4.932  27.134  1.00  0.120          O  
ATOM   5128  CB  GLU A 327      16.494  -2.431  28.894  1.00  0.190          C  
ATOM   5129  CG  GLU A 327      16.684  -1.558  30.167  1.00  0.190          C  
ATOM   5130  CD  GLU A 327      15.452  -0.795  30.640  1.00  0.190          C  
ATOM   5131  OE1 GLU A 327      14.491  -0.742  29.922  1.00  0.190          O  
ATOM   5132  OE2 GLU A 327      15.501  -0.229  31.719  1.00  0.190          O  
ATOM   5133  H   GLU A 327      17.376  -4.517  30.094  1.00  0.170          H  
ATOM   5134  HA  GLU A 327      14.705  -3.501  29.474  1.00  0.160          H  
ATOM   5135 1HB  GLU A 327      17.493  -2.686  28.548  1.00  0.220          H  
ATOM   5136 2HB  GLU A 327      16.039  -1.821  28.132  1.00  0.220          H  
ATOM   5137 1HG  GLU A 327      17.014  -2.207  30.979  1.00  0.220          H  
ATOM   5138 2HG  GLU A 327      17.484  -0.844  29.969  1.00  0.220          H  
ATOM   5139  N   VAL A 328      14.262  -4.403  27.184  1.00  0.090          N  
ATOM   5140  CA  VAL A 328      13.962  -4.976  25.872  1.00  0.070          C  
ATOM   5141  C   VAL A 328      13.100  -4.001  25.113  1.00  0.050          C  
ATOM   5142  O   VAL A 328      12.448  -3.151  25.727  1.00  0.070          O  
ATOM   5143  CB  VAL A 328      13.198  -6.325  25.956  1.00  0.110          C  
ATOM   5144  CG1 VAL A 328      13.997  -7.307  26.701  1.00  0.110          C  
ATOM   5145  CG2 VAL A 328      11.821  -6.153  26.615  1.00  0.110          C  
ATOM   5146  H   VAL A 328      13.526  -3.957  27.716  1.00  0.110          H  
ATOM   5147  HA  VAL A 328      14.889  -5.131  25.319  1.00  0.080          H  
ATOM   5148  HB  VAL A 328      13.073  -6.711  24.941  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 328      13.482  -8.254  26.722  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 328      14.964  -7.427  26.230  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 328      14.111  -6.936  27.701  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 328      11.307  -7.112  26.642  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 328      11.941  -5.779  27.627  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 328      11.225  -5.453  26.040  1.00  0.130          H  
ATOM   5155  N   VAL A 329      13.028  -4.174  23.808  1.00  0.050          N  
ATOM   5156  CA  VAL A 329      12.095  -3.378  23.048  1.00  0.070          C  
ATOM   5157  C   VAL A 329      10.784  -4.157  23.039  1.00  0.070          C  
ATOM   5158  O   VAL A 329      10.665  -5.119  22.295  1.00  0.090          O  
ATOM   5159  CB  VAL A 329      12.595  -3.196  21.599  1.00  0.090          C  
ATOM   5160  CG1 VAL A 329      11.597  -2.343  20.803  1.00  0.090          C  
ATOM   5161  CG2 VAL A 329      13.983  -2.588  21.592  1.00  0.090          C  
ATOM   5162  H   VAL A 329      13.630  -4.877  23.367  1.00  0.060          H  
ATOM   5163  HA  VAL A 329      11.953  -2.410  23.528  1.00  0.080          H  
ATOM   5164  HB  VAL A 329      12.655  -4.166  21.124  1.00  0.110          H  
ATOM   5165 1HG1 VAL A 329      11.952  -2.240  19.777  1.00  0.110          H  
ATOM   5166 2HG1 VAL A 329      10.614  -2.809  20.794  1.00  0.110          H  
ATOM   5167 3HG1 VAL A 329      11.525  -1.357  21.264  1.00  0.110          H  
ATOM   5168 1HG2 VAL A 329      14.337  -2.486  20.562  1.00  0.110          H  
ATOM   5169 2HG2 VAL A 329      13.962  -1.624  22.054  1.00  0.110          H  
ATOM   5170 3HG2 VAL A 329      14.662  -3.231  22.137  1.00  0.110          H  
ATOM   5171  N   CYS A 330       9.775  -3.710  23.783  1.00  0.070          N  
ATOM   5172  CA  CYS A 330       8.540  -4.486  23.897  1.00  0.070          C  
ATOM   5173  C   CYS A 330       7.573  -4.378  22.728  1.00  0.060          C  
ATOM   5174  O   CYS A 330       6.657  -5.200  22.609  1.00  0.080          O  
ATOM   5175  CB  CYS A 330       7.781  -4.100  25.163  1.00  0.100          C  
ATOM   5176  SG  CYS A 330       8.434  -4.820  26.679  1.00  0.100          S  
ATOM   5177  H   CYS A 330       9.904  -2.883  24.348  1.00  0.080          H  
ATOM   5178  HA  CYS A 330       8.828  -5.530  23.980  1.00  0.080          H  
ATOM   5179 1HB  CYS A 330       7.809  -3.016  25.273  1.00  0.120          H  
ATOM   5180 2HB  CYS A 330       6.739  -4.380  25.063  1.00  0.120          H  
ATOM   5181  N   HIS A 331       7.755  -3.399  21.841  1.00  0.050          N  
ATOM   5182  CA  HIS A 331       6.815  -3.284  20.739  1.00  0.040          C  
ATOM   5183  C   HIS A 331       6.840  -4.591  19.969  1.00  0.040          C  
ATOM   5184  O   HIS A 331       7.905  -5.114  19.616  1.00  0.050          O  
ATOM   5185  CB  HIS A 331       7.165  -2.127  19.806  1.00  0.060          C  
ATOM   5186  CG  HIS A 331       6.073  -1.788  18.815  1.00  0.060          C  
ATOM   5187  ND1 HIS A 331       5.781  -2.554  17.691  1.00  0.060          N  
ATOM   5188  CD2 HIS A 331       5.205  -0.755  18.799  1.00  0.060          C  
ATOM   5189  CE1 HIS A 331       4.789  -1.995  17.040  1.00  0.060          C  
ATOM   5190  NE2 HIS A 331       4.419  -0.903  17.688  1.00  0.060          N  
ATOM   5191  H   HIS A 331       8.494  -2.723  21.955  1.00  0.060          H  
ATOM   5192  HA  HIS A 331       5.805  -3.128  21.116  1.00  0.050          H  
ATOM   5193 1HB  HIS A 331       7.380  -1.235  20.395  1.00  0.070          H  
ATOM   5194 2HB  HIS A 331       8.064  -2.375  19.247  1.00  0.070          H  
ATOM   5195  HD1 HIS A 331       6.057  -3.524  17.469  1.00  0.070          H  
ATOM   5196  HD2 HIS A 331       5.054   0.093  19.466  1.00  0.070          H  
ATOM   5197  HE1 HIS A 331       4.413  -2.452  16.125  1.00  0.070          H  
ATOM   5198  N   ALA A 332       5.665  -5.111  19.675  1.00  0.040          N  
ATOM   5199  CA  ALA A 332       5.582  -6.372  18.973  1.00  0.040          C  
ATOM   5200  C   ALA A 332       6.201  -6.317  17.586  1.00  0.040          C  
ATOM   5201  O   ALA A 332       6.089  -5.300  16.885  1.00  0.040          O  
ATOM   5202  CB  ALA A 332       4.131  -6.785  18.843  1.00  0.060          C  
ATOM   5203  H   ALA A 332       4.825  -4.637  19.974  1.00  0.050          H  
ATOM   5204  HA  ALA A 332       6.118  -7.111  19.560  1.00  0.050          H  
ATOM   5205 1HB  ALA A 332       4.078  -7.746  18.358  1.00  0.070          H  
ATOM   5206 2HB  ALA A 332       3.676  -6.850  19.813  1.00  0.070          H  
ATOM   5207 3HB  ALA A 332       3.597  -6.050  18.244  1.00  0.070          H  
ATOM   5208  N   SER A 333       6.847  -7.419  17.193  1.00  0.050          N  
ATOM   5209  CA  SER A 333       7.343  -7.583  15.828  1.00  0.060          C  
ATOM   5210  C   SER A 333       7.601  -9.047  15.432  1.00  0.050          C  
ATOM   5211  O   SER A 333       7.971  -9.905  16.247  1.00  0.060          O  
ATOM   5212  CB  SER A 333       8.606  -6.765  15.590  1.00  0.080          C  
ATOM   5213  OG  SER A 333       9.696  -7.228  16.345  1.00  0.080          O  
ATOM   5214  H   SER A 333       6.998  -8.153  17.884  1.00  0.060          H  
ATOM   5215  HA  SER A 333       6.576  -7.197  15.155  1.00  0.070          H  
ATOM   5216 1HB  SER A 333       8.859  -6.809  14.531  1.00  0.100          H  
ATOM   5217 2HB  SER A 333       8.413  -5.723  15.833  1.00  0.100          H  
ATOM   5218  HG  SER A 333      10.430  -6.656  16.089  1.00  0.100          H  
ATOM   5219  N   ALA A 334       7.461  -9.309  14.129  1.00  0.050          N  
ATOM   5220  CA  ALA A 334       7.748 -10.608  13.520  1.00  0.040          C  
ATOM   5221  C   ALA A 334       9.045 -10.544  12.725  1.00  0.040          C  
ATOM   5222  O   ALA A 334       9.226  -9.680  11.860  1.00  0.070          O  
ATOM   5223  CB  ALA A 334       6.602 -11.025  12.633  1.00  0.060          C  
ATOM   5224  H   ALA A 334       7.102  -8.570  13.537  1.00  0.060          H  
ATOM   5225  HA  ALA A 334       7.874 -11.345  14.312  1.00  0.050          H  
ATOM   5226 1HB  ALA A 334       6.797 -11.986  12.191  1.00  0.070          H  
ATOM   5227 2HB  ALA A 334       5.681 -11.078  13.226  1.00  0.070          H  
ATOM   5228 3HB  ALA A 334       6.488 -10.282  11.852  1.00  0.070          H  
ATOM   5229  N   TRP A 335       9.918 -11.501  12.991  1.00  0.040          N  
ATOM   5230  CA  TRP A 335      11.247 -11.583  12.416  1.00  0.050          C  
ATOM   5231  C   TRP A 335      11.447 -12.705  11.401  1.00  0.050          C  
ATOM   5232  O   TRP A 335      10.965 -13.828  11.578  1.00  0.050          O  
ATOM   5233  CB  TRP A 335      12.191 -11.776  13.591  1.00  0.070          C  
ATOM   5234  CG  TRP A 335      12.225 -10.578  14.475  1.00  0.070          C  
ATOM   5235  CD1 TRP A 335      11.227 -10.102  15.281  1.00  0.070          C  
ATOM   5236  CD2 TRP A 335      13.327  -9.717  14.679  1.00  0.070          C  
ATOM   5237  NE1 TRP A 335      11.639  -8.991  15.920  1.00  0.070          N  
ATOM   5238  CE2 TRP A 335      12.922  -8.741  15.583  1.00  0.070          C  
ATOM   5239  CE3 TRP A 335      14.598  -9.697  14.194  1.00  0.070          C  
ATOM   5240  CZ2 TRP A 335      13.761  -7.751  15.994  1.00  0.070          C  
ATOM   5241  CZ3 TRP A 335      15.450  -8.712  14.598  1.00  0.070          C  
ATOM   5242  CH2 TRP A 335      15.040  -7.752  15.482  1.00  0.070          C  
ATOM   5243  H   TRP A 335       9.673 -12.172  13.711  1.00  0.050          H  
ATOM   5244  HA  TRP A 335      11.463 -10.632  11.929  1.00  0.060          H  
ATOM   5245 1HB  TRP A 335      11.871 -12.627  14.182  1.00  0.080          H  
ATOM   5246 2HB  TRP A 335      13.189 -11.978  13.223  1.00  0.080          H  
ATOM   5247  HD1 TRP A 335      10.239 -10.531  15.393  1.00  0.080          H  
ATOM   5248  HE1 TRP A 335      11.061  -8.435  16.551  1.00  0.080          H  
ATOM   5249  HE3 TRP A 335      14.905 -10.458  13.519  1.00  0.080          H  
ATOM   5250  HZ2 TRP A 335      13.452  -6.983  16.699  1.00  0.080          H  
ATOM   5251  HZ3 TRP A 335      16.455  -8.720  14.200  1.00  0.080          H  
ATOM   5252  HH2 TRP A 335      15.730  -6.970  15.802  1.00  0.080          H  
ATOM   5253  N   ASP A 336      12.273 -12.411  10.395  1.00  0.050          N  
ATOM   5254  CA  ASP A 336      12.675 -13.344   9.339  1.00  0.050          C  
ATOM   5255  C   ASP A 336      14.176 -13.261   9.208  1.00  0.040          C  
ATOM   5256  O   ASP A 336      14.710 -12.212   8.857  1.00  0.040          O  
ATOM   5257  CB  ASP A 336      12.043 -13.012   7.982  1.00  0.070          C  
ATOM   5258  CG  ASP A 336      12.338 -14.073   6.870  1.00  0.070          C  
ATOM   5259  OD1 ASP A 336      13.288 -14.837   7.003  1.00  0.070          O  
ATOM   5260  OD2 ASP A 336      11.609 -14.103   5.895  1.00  0.070          O  
ATOM   5261  H   ASP A 336      12.629 -11.465  10.340  1.00  0.060          H  
ATOM   5262  HA  ASP A 336      12.404 -14.362   9.627  1.00  0.060          H  
ATOM   5263 1HB  ASP A 336      11.001 -12.915   8.096  1.00  0.080          H  
ATOM   5264 2HB  ASP A 336      12.418 -12.047   7.637  1.00  0.080          H  
ATOM   5265  N   PHE A 337      14.866 -14.335   9.559  1.00  0.040          N  
ATOM   5266  CA  PHE A 337      16.317 -14.336   9.583  1.00  0.040          C  
ATOM   5267  C   PHE A 337      16.930 -14.731   8.241  1.00  0.040          C  
ATOM   5268  O   PHE A 337      18.141 -14.901   8.135  1.00  0.040          O  
ATOM   5269  CB  PHE A 337      16.749 -15.257  10.707  1.00  0.060          C  
ATOM   5270  CG  PHE A 337      16.443 -14.722  12.109  1.00  0.060          C  
ATOM   5271  CD1 PHE A 337      15.129 -14.698  12.615  1.00  0.060          C  
ATOM   5272  CD2 PHE A 337      17.468 -14.288  12.946  1.00  0.060          C  
ATOM   5273  CE1 PHE A 337      14.868 -14.233  13.865  1.00  0.060          C  
ATOM   5274  CE2 PHE A 337      17.179 -13.830  14.224  1.00  0.060          C  
ATOM   5275  CZ  PHE A 337      15.885 -13.799  14.666  1.00  0.060          C  
ATOM   5276  H   PHE A 337      14.374 -15.194   9.840  1.00  0.050          H  
ATOM   5277  HA  PHE A 337      16.660 -13.333   9.805  1.00  0.050          H  
ATOM   5278 1HB  PHE A 337      16.229 -16.177  10.574  1.00  0.070          H  
ATOM   5279 2HB  PHE A 337      17.786 -15.451  10.644  1.00  0.070          H  
ATOM   5280  HD1 PHE A 337      14.300 -15.039  12.008  1.00  0.070          H  
ATOM   5281  HD2 PHE A 337      18.503 -14.310  12.590  1.00  0.070          H  
ATOM   5282  HE1 PHE A 337      13.848 -14.213  14.223  1.00  0.070          H  
ATOM   5283  HE2 PHE A 337      17.965 -13.495  14.882  1.00  0.070          H  
ATOM   5284  HZ  PHE A 337      15.671 -13.439  15.655  1.00  0.070          H  
ATOM   5285  N   TYR A 338      16.078 -14.913   7.227  1.00  0.040          N  
ATOM   5286  CA  TYR A 338      16.414 -15.223   5.831  1.00  0.040          C  
ATOM   5287  C   TYR A 338      17.100 -16.556   5.537  1.00  0.040          C  
ATOM   5288  O   TYR A 338      17.248 -16.934   4.372  1.00  0.090          O  
ATOM   5289  CB  TYR A 338      17.253 -14.086   5.246  1.00  0.060          C  
ATOM   5290  CG  TYR A 338      16.521 -12.780   5.228  1.00  0.060          C  
ATOM   5291  CD1 TYR A 338      16.695 -11.871   6.248  1.00  0.060          C  
ATOM   5292  CD2 TYR A 338      15.681 -12.479   4.170  1.00  0.060          C  
ATOM   5293  CE1 TYR A 338      16.040 -10.669   6.214  1.00  0.060          C  
ATOM   5294  CE2 TYR A 338      15.023 -11.273   4.140  1.00  0.060          C  
ATOM   5295  CZ  TYR A 338      15.206 -10.369   5.167  1.00  0.060          C  
ATOM   5296  OH  TYR A 338      14.565  -9.155   5.156  1.00  0.060          O  
ATOM   5297  H   TYR A 338      15.071 -14.794   7.414  1.00  0.050          H  
ATOM   5298  HA  TYR A 338      15.465 -15.234   5.293  1.00  0.050          H  
ATOM   5299 1HB  TYR A 338      18.175 -13.958   5.815  1.00  0.070          H  
ATOM   5300 2HB  TYR A 338      17.540 -14.329   4.222  1.00  0.070          H  
ATOM   5301  HD1 TYR A 338      17.359 -12.102   7.082  1.00  0.070          H  
ATOM   5302  HD2 TYR A 338      15.543 -13.190   3.362  1.00  0.070          H  
ATOM   5303  HE1 TYR A 338      16.178  -9.952   7.013  1.00  0.070          H  
ATOM   5304  HE2 TYR A 338      14.364 -11.035   3.308  1.00  0.070          H  
ATOM   5305  HH  TYR A 338      14.742  -8.694   5.983  1.00  0.070          H  
ATOM   5306  N   ASN A 339      17.392 -17.345   6.563  1.00  0.060          N  
ATOM   5307  CA  ASN A 339      18.049 -18.628   6.366  1.00  0.060          C  
ATOM   5308  C   ASN A 339      17.057 -19.766   6.121  1.00  0.070          C  
ATOM   5309  O   ASN A 339      17.442 -20.930   6.031  1.00  0.070          O  
ATOM   5310  CB  ASN A 339      18.943 -18.912   7.557  1.00  0.080          C  
ATOM   5311  CG  ASN A 339      18.170 -19.070   8.850  1.00  0.080          C  
ATOM   5312  OD1 ASN A 339      16.915 -19.109   8.857  1.00  0.080          O  
ATOM   5313  ND2 ASN A 339      18.900 -19.162   9.938  1.00  0.080          N  
ATOM   5314  H   ASN A 339      17.221 -17.002   7.501  1.00  0.070          H  
ATOM   5315  HA  ASN A 339      18.679 -18.555   5.477  1.00  0.070          H  
ATOM   5316 1HB  ASN A 339      19.514 -19.823   7.375  1.00  0.100          H  
ATOM   5317 2HB  ASN A 339      19.658 -18.091   7.675  1.00  0.100          H  
ATOM   5318 1HD2 ASN A 339      18.470 -19.284  10.863  1.00  0.100          H  
ATOM   5319 2HD2 ASN A 339      19.899 -19.130   9.872  1.00  0.100          H  
ATOM   5320  N   ARG A 340      15.776 -19.404   6.002  1.00  0.080          N  
ATOM   5321  CA  ARG A 340      14.636 -20.293   5.762  1.00  0.110          C  
ATOM   5322  C   ARG A 340      14.323 -21.248   6.913  1.00  0.120          C  
ATOM   5323  O   ARG A 340      13.501 -22.153   6.759  1.00  0.150          O  
ATOM   5324  CB  ARG A 340      14.841 -21.122   4.502  1.00  0.140          C  
ATOM   5325  CG  ARG A 340      14.986 -20.322   3.240  1.00  0.140          C  
ATOM   5326  CD  ARG A 340      14.985 -21.188   2.047  1.00  0.140          C  
ATOM   5327  NE  ARG A 340      16.222 -21.949   1.941  1.00  0.140          N  
ATOM   5328  CZ  ARG A 340      16.423 -23.031   1.161  1.00  0.140          C  
ATOM   5329  NH1 ARG A 340      15.453 -23.528   0.410  1.00  0.140          N  
ATOM   5330  NH2 ARG A 340      17.623 -23.597   1.154  1.00  0.140          N  
ATOM   5331  H   ARG A 340      15.580 -18.417   6.107  1.00  0.100          H  
ATOM   5332  HA  ARG A 340      13.765 -19.663   5.602  1.00  0.130          H  
ATOM   5333 1HB  ARG A 340      15.700 -21.771   4.599  1.00  0.170          H  
ATOM   5334 2HB  ARG A 340      13.977 -21.767   4.360  1.00  0.170          H  
ATOM   5335 1HG  ARG A 340      14.173 -19.615   3.153  1.00  0.170          H  
ATOM   5336 2HG  ARG A 340      15.933 -19.779   3.261  1.00  0.170          H  
ATOM   5337 1HD  ARG A 340      14.145 -21.882   2.104  1.00  0.170          H  
ATOM   5338 2HD  ARG A 340      14.884 -20.568   1.156  1.00  0.170          H  
ATOM   5339  HE  ARG A 340      17.013 -21.613   2.478  1.00  0.170          H  
ATOM   5340 1HH1 ARG A 340      14.501 -23.110   0.401  1.00  0.170          H  
ATOM   5341 2HH1 ARG A 340      15.622 -24.337  -0.164  1.00  0.170          H  
ATOM   5342 1HH2 ARG A 340      18.364 -23.211   1.728  1.00  0.170          H  
ATOM   5343 2HH2 ARG A 340      17.800 -24.407   0.579  1.00  0.170          H  
ATOM   5344  N   LYS A 341      14.946 -21.034   8.069  1.00  0.120          N  
ATOM   5345  CA  LYS A 341      14.694 -21.845   9.253  1.00  0.140          C  
ATOM   5346  C   LYS A 341      14.200 -21.007  10.425  1.00  0.110          C  
ATOM   5347  O   LYS A 341      13.224 -21.359  11.089  1.00  0.110          O  
ATOM   5348  CB  LYS A 341      15.970 -22.567   9.674  1.00  0.190          C  
ATOM   5349  CG  LYS A 341      16.462 -23.591   8.681  1.00  0.190          C  
ATOM   5350  CD  LYS A 341      17.730 -24.272   9.167  1.00  0.190          C  
ATOM   5351  CE  LYS A 341      18.234 -25.288   8.150  1.00  0.190          C  
ATOM   5352  NZ  LYS A 341      19.501 -25.939   8.592  1.00  0.190          N  
ATOM   5353  H   LYS A 341      15.622 -20.278   8.121  1.00  0.140          H  
ATOM   5354  HA  LYS A 341      13.925 -22.581   9.019  1.00  0.170          H  
ATOM   5355 1HB  LYS A 341      16.766 -21.835   9.828  1.00  0.230          H  
ATOM   5356 2HB  LYS A 341      15.801 -23.068  10.630  1.00  0.230          H  
ATOM   5357 1HG  LYS A 341      15.684 -24.336   8.518  1.00  0.230          H  
ATOM   5358 2HG  LYS A 341      16.667 -23.092   7.730  1.00  0.230          H  
ATOM   5359 1HD  LYS A 341      18.504 -23.519   9.332  1.00  0.230          H  
ATOM   5360 2HD  LYS A 341      17.532 -24.781  10.111  1.00  0.230          H  
ATOM   5361 1HE  LYS A 341      17.475 -26.055   8.005  1.00  0.230          H  
ATOM   5362 2HE  LYS A 341      18.410 -24.782   7.200  1.00  0.230          H  
ATOM   5363 1HZ  LYS A 341      19.802 -26.603   7.892  1.00  0.230          H  
ATOM   5364 2HZ  LYS A 341      20.218 -25.237   8.718  1.00  0.230          H  
ATOM   5365 3HZ  LYS A 341      19.347 -26.422   9.467  1.00  0.230          H  
ATOM   5366  N   ASP A 342      14.881 -19.891  10.678  1.00  0.100          N  
ATOM   5367  CA  ASP A 342      14.582 -19.040  11.815  1.00  0.110          C  
ATOM   5368  C   ASP A 342      13.551 -17.952  11.535  1.00  0.090          C  
ATOM   5369  O   ASP A 342      13.779 -17.005  10.765  1.00  0.120          O  
ATOM   5370  CB  ASP A 342      15.877 -18.418  12.346  1.00  0.150          C  
ATOM   5371  CG  ASP A 342      16.772 -19.364  13.116  1.00  0.150          C  
ATOM   5372  OD1 ASP A 342      16.369 -19.802  14.180  1.00  0.150          O  
ATOM   5373  OD2 ASP A 342      17.838 -19.682  12.630  1.00  0.150          O  
ATOM   5374  H   ASP A 342      15.664 -19.644  10.083  1.00  0.120          H  
ATOM   5375  HA  ASP A 342      14.177 -19.674  12.605  1.00  0.130          H  
ATOM   5376 1HB  ASP A 342      16.458 -18.081  11.513  1.00  0.180          H  
ATOM   5377 2HB  ASP A 342      15.647 -17.556  12.969  1.00  0.180          H  
ATOM   5378  N   PHE A 343      12.402 -18.115  12.180  1.00  0.080          N  
ATOM   5379  CA  PHE A 343      11.256 -17.222  12.079  1.00  0.080          C  
ATOM   5380  C   PHE A 343      10.825 -17.023  13.522  1.00  0.070          C  
ATOM   5381  O   PHE A 343      10.630 -18.013  14.224  1.00  0.070          O  
ATOM   5382  CB  PHE A 343      10.137 -17.864  11.261  1.00  0.110          C  
ATOM   5383  CG  PHE A 343      10.545 -18.261   9.861  1.00  0.110          C  
ATOM   5384  CD1 PHE A 343      11.012 -19.545   9.606  1.00  0.110          C  
ATOM   5385  CD2 PHE A 343      10.477 -17.374   8.810  1.00  0.110          C  
ATOM   5386  CE1 PHE A 343      11.384 -19.929   8.340  1.00  0.110          C  
ATOM   5387  CE2 PHE A 343      10.857 -17.763   7.529  1.00  0.110          C  
ATOM   5388  CZ  PHE A 343      11.302 -19.039   7.302  1.00  0.110          C  
ATOM   5389  H   PHE A 343      12.319 -18.930  12.776  1.00  0.100          H  
ATOM   5390  HA  PHE A 343      11.554 -16.267  11.646  1.00  0.100          H  
ATOM   5391 1HB  PHE A 343       9.762 -18.746  11.776  1.00  0.130          H  
ATOM   5392 2HB  PHE A 343       9.324 -17.161  11.177  1.00  0.130          H  
ATOM   5393  HD1 PHE A 343      11.081 -20.260  10.427  1.00  0.130          H  
ATOM   5394  HD2 PHE A 343      10.126 -16.359   8.993  1.00  0.130          H  
ATOM   5395  HE1 PHE A 343      11.741 -20.947   8.167  1.00  0.130          H  
ATOM   5396  HE2 PHE A 343      10.803 -17.055   6.695  1.00  0.130          H  
ATOM   5397  HZ  PHE A 343      11.587 -19.336   6.305  1.00  0.130          H  
ATOM   5398  N   ARG A 344      10.743 -15.782  13.991  1.00  0.070          N  
ATOM   5399  CA  ARG A 344      10.455 -15.567  15.418  1.00  0.050          C  
ATOM   5400  C   ARG A 344       9.543 -14.378  15.714  1.00  0.050          C  
ATOM   5401  O   ARG A 344       9.451 -13.436  14.931  1.00  0.080          O  
ATOM   5402  CB  ARG A 344      11.761 -15.356  16.174  1.00  0.080          C  
ATOM   5403  CG  ARG A 344      12.804 -16.462  15.984  1.00  0.080          C  
ATOM   5404  CD  ARG A 344      14.014 -16.249  16.772  1.00  0.080          C  
ATOM   5405  NE  ARG A 344      15.044 -17.219  16.406  1.00  0.080          N  
ATOM   5406  CZ  ARG A 344      16.261 -17.308  16.959  1.00  0.080          C  
ATOM   5407  NH1 ARG A 344      16.606 -16.492  17.932  1.00  0.080          N  
ATOM   5408  NH2 ARG A 344      17.105 -18.227  16.517  1.00  0.080          N  
ATOM   5409  H   ARG A 344      10.871 -15.005  13.334  1.00  0.080          H  
ATOM   5410  HA  ARG A 344       9.977 -16.463  15.811  1.00  0.060          H  
ATOM   5411 1HB  ARG A 344      12.206 -14.412  15.885  1.00  0.090          H  
ATOM   5412 2HB  ARG A 344      11.546 -15.302  17.240  1.00  0.090          H  
ATOM   5413 1HG  ARG A 344      12.372 -17.423  16.280  1.00  0.090          H  
ATOM   5414 2HG  ARG A 344      13.118 -16.509  14.947  1.00  0.090          H  
ATOM   5415 1HD  ARG A 344      14.394 -15.253  16.614  1.00  0.090          H  
ATOM   5416 2HD  ARG A 344      13.776 -16.376  17.817  1.00  0.090          H  
ATOM   5417  HE  ARG A 344      14.834 -17.878  15.656  1.00  0.090          H  
ATOM   5418 1HH1 ARG A 344      15.939 -15.804  18.271  1.00  0.090          H  
ATOM   5419 2HH1 ARG A 344      17.522 -16.556  18.349  1.00  0.090          H  
ATOM   5420 1HH2 ARG A 344      16.820 -18.865  15.746  1.00  0.090          H  
ATOM   5421 2HH2 ARG A 344      18.024 -18.314  16.914  1.00  0.090          H  
ATOM   5422  N   ILE A 345       8.905 -14.397  16.872  1.00  0.050          N  
ATOM   5423  CA  ILE A 345       8.137 -13.245  17.343  1.00  0.040          C  
ATOM   5424  C   ILE A 345       8.680 -12.751  18.654  1.00  0.120          C  
ATOM   5425  O   ILE A 345       9.052 -13.527  19.539  1.00  0.180          O  
ATOM   5426  CB  ILE A 345       6.591 -13.457  17.395  1.00  0.060          C  
ATOM   5427  CG1 ILE A 345       6.056 -13.594  15.947  1.00  0.060          C  
ATOM   5428  CG2 ILE A 345       5.872 -12.283  18.140  1.00  0.060          C  
ATOM   5429  CD1 ILE A 345       4.623 -14.097  15.805  1.00  0.060          C  
ATOM   5430  H   ILE A 345       9.009 -15.215  17.483  1.00  0.060          H  
ATOM   5431  HA  ILE A 345       8.284 -12.431  16.632  1.00  0.050          H  
ATOM   5432  HB  ILE A 345       6.374 -14.382  17.920  1.00  0.070          H  
ATOM   5433 1HG1 ILE A 345       6.098 -12.609  15.488  1.00  0.070          H  
ATOM   5434 2HG1 ILE A 345       6.711 -14.225  15.404  1.00  0.070          H  
ATOM   5435 1HG2 ILE A 345       4.809 -12.449  18.164  1.00  0.070          H  
ATOM   5436 2HG2 ILE A 345       6.224 -12.208  19.167  1.00  0.070          H  
ATOM   5437 3HG2 ILE A 345       6.069 -11.338  17.618  1.00  0.070          H  
ATOM   5438 1HD1 ILE A 345       4.355 -14.125  14.771  1.00  0.070          H  
ATOM   5439 2HD1 ILE A 345       4.526 -15.094  16.222  1.00  0.070          H  
ATOM   5440 3HD1 ILE A 345       3.946 -13.432  16.307  1.00  0.070          H  
ATOM   5441  N   LYS A 346       8.779 -11.448  18.731  1.00  0.120          N  
ATOM   5442  CA  LYS A 346       9.209 -10.763  19.915  1.00  0.160          C  
ATOM   5443  C   LYS A 346       8.062  -9.862  20.343  1.00  0.080          C  
ATOM   5444  O   LYS A 346       7.619  -8.994  19.585  1.00  0.090          O  
ATOM   5445  CB  LYS A 346      10.481 -10.000  19.604  1.00  0.210          C  
ATOM   5446  CG  LYS A 346      11.097  -9.252  20.746  1.00  0.210          C  
ATOM   5447  CD  LYS A 346      10.652  -7.805  20.786  1.00  0.210          C  
ATOM   5448  CE  LYS A 346      11.204  -6.963  19.631  1.00  0.210          C  
ATOM   5449  NZ  LYS A 346      10.681  -5.620  19.685  1.00  0.210          N  
ATOM   5450  H   LYS A 346       8.491 -10.898  17.913  1.00  0.140          H  
ATOM   5451  HA  LYS A 346       9.390 -11.484  20.709  1.00  0.190          H  
ATOM   5452 1HB  LYS A 346      11.221 -10.700  19.288  1.00  0.250          H  
ATOM   5453 2HB  LYS A 346      10.288  -9.361  18.767  1.00  0.250          H  
ATOM   5454 1HG  LYS A 346      10.820  -9.724  21.686  1.00  0.250          H  
ATOM   5455 2HG  LYS A 346      12.181  -9.282  20.653  1.00  0.250          H  
ATOM   5456 1HD  LYS A 346       9.574  -7.688  20.815  1.00  0.250          H  
ATOM   5457 2HD  LYS A 346      11.048  -7.398  21.706  1.00  0.250          H  
ATOM   5458 1HE  LYS A 346      12.267  -6.927  19.729  1.00  0.250          H  
ATOM   5459 2HE  LYS A 346      10.959  -7.368  18.668  1.00  0.250          H  
ATOM   5460 1HZ  LYS A 346      11.087  -5.058  18.960  1.00  0.250          H  
ATOM   5461 2HZ  LYS A 346       9.646  -5.577  19.604  1.00  0.250          H  
ATOM   5462 3HZ  LYS A 346      10.920  -5.259  20.596  1.00  0.250          H  
ATOM   5463  N   GLN A 347       7.516 -10.123  21.522  1.00  0.090          N  
ATOM   5464  CA  GLN A 347       6.376  -9.354  21.991  1.00  0.150          C  
ATOM   5465  C   GLN A 347       6.178  -9.386  23.498  1.00  0.130          C  
ATOM   5466  O   GLN A 347       5.948 -10.456  24.049  1.00  0.170          O  
ATOM   5467  CB  GLN A 347       5.146  -9.957  21.307  1.00  0.190          C  
ATOM   5468  CG  GLN A 347       3.849  -9.365  21.637  1.00  0.190          C  
ATOM   5469  CD  GLN A 347       2.774 -10.005  20.825  1.00  0.190          C  
ATOM   5470  OE1 GLN A 347       2.540  -9.676  19.668  1.00  0.190          O  
ATOM   5471  NE2 GLN A 347       2.105 -10.953  21.423  1.00  0.190          N  
ATOM   5472  H   GLN A 347       7.900 -10.885  22.093  1.00  0.110          H  
ATOM   5473  HA  GLN A 347       6.513  -8.315  21.690  1.00  0.180          H  
ATOM   5474 1HB  GLN A 347       5.261  -9.881  20.225  1.00  0.220          H  
ATOM   5475 2HB  GLN A 347       5.090 -11.022  21.549  1.00  0.220          H  
ATOM   5476 1HG  GLN A 347       3.627  -9.559  22.681  1.00  0.220          H  
ATOM   5477 2HG  GLN A 347       3.866  -8.306  21.464  1.00  0.220          H  
ATOM   5478 1HE2 GLN A 347       1.366 -11.423  20.942  1.00  0.220          H  
ATOM   5479 2HE2 GLN A 347       2.340 -11.224  22.372  1.00  0.220          H  
ATOM   5480  N   CYS A 348       6.080  -8.234  24.169  1.00  0.100          N  
ATOM   5481  CA  CYS A 348       5.819  -8.312  25.621  1.00  0.090          C  
ATOM   5482  C   CYS A 348       4.320  -8.517  25.868  1.00  0.080          C  
ATOM   5483  O   CYS A 348       3.598  -7.597  26.247  1.00  0.080          O  
ATOM   5484  CB  CYS A 348       6.305  -7.069  26.363  1.00  0.130          C  
ATOM   5485  SG  CYS A 348       8.137  -6.832  26.333  1.00  0.130          S  
ATOM   5486  H   CYS A 348       6.240  -7.330  23.697  1.00  0.120          H  
ATOM   5487  HA  CYS A 348       6.355  -9.171  26.021  1.00  0.110          H  
ATOM   5488 1HB  CYS A 348       5.830  -6.202  25.927  1.00  0.160          H  
ATOM   5489 2HB  CYS A 348       5.979  -7.114  27.394  1.00  0.160          H  
ATOM   5490  N   THR A 349       3.870  -9.737  25.601  1.00  0.070          N  
ATOM   5491  CA  THR A 349       2.469 -10.139  25.578  1.00  0.070          C  
ATOM   5492  C   THR A 349       1.706  -9.954  26.905  1.00  0.080          C  
ATOM   5493  O   THR A 349       2.153 -10.405  27.962  1.00  0.110          O  
ATOM   5494  CB  THR A 349       2.404 -11.633  25.168  1.00  0.100          C  
ATOM   5495  OG1 THR A 349       3.070 -11.833  23.914  1.00  0.100          O  
ATOM   5496  CG2 THR A 349       1.038 -12.079  24.973  1.00  0.100          C  
ATOM   5497  H   THR A 349       4.559 -10.451  25.329  1.00  0.080          H  
ATOM   5498  HA  THR A 349       1.974  -9.544  24.818  1.00  0.080          H  
ATOM   5499  HB  THR A 349       2.870 -12.223  25.936  1.00  0.120          H  
ATOM   5500  HG1 THR A 349       4.046 -11.892  24.084  1.00  0.120          H  
ATOM   5501 1HG2 THR A 349       1.049 -13.117  24.680  1.00  0.120          H  
ATOM   5502 2HG2 THR A 349       0.478 -11.963  25.890  1.00  0.120          H  
ATOM   5503 3HG2 THR A 349       0.605 -11.507  24.192  1.00  0.120          H  
ATOM   5504  N   ARG A 350       0.513  -9.343  26.826  1.00  0.070          N  
ATOM   5505  CA  ARG A 350      -0.394  -9.156  27.964  1.00  0.090          C  
ATOM   5506  C   ARG A 350      -1.661  -9.989  27.754  1.00  0.070          C  
ATOM   5507  O   ARG A 350      -2.153 -10.085  26.638  1.00  0.120          O  
ATOM   5508  CB  ARG A 350      -0.796  -7.693  28.109  1.00  0.120          C  
ATOM   5509  CG  ARG A 350       0.313  -6.729  28.534  1.00  0.120          C  
ATOM   5510  CD  ARG A 350      -0.200  -5.310  28.646  1.00  0.120          C  
ATOM   5511  NE  ARG A 350      -0.467  -4.703  27.337  1.00  0.120          N  
ATOM   5512  CZ  ARG A 350       0.457  -4.027  26.591  1.00  0.120          C  
ATOM   5513  NH1 ARG A 350       1.692  -3.862  27.025  1.00  0.120          N  
ATOM   5514  NH2 ARG A 350       0.117  -3.517  25.423  1.00  0.120          N  
ATOM   5515  H   ARG A 350       0.241  -8.946  25.923  1.00  0.080          H  
ATOM   5516  HA  ARG A 350       0.105  -9.486  28.874  1.00  0.110          H  
ATOM   5517 1HB  ARG A 350      -1.181  -7.341  27.150  1.00  0.140          H  
ATOM   5518 2HB  ARG A 350      -1.606  -7.612  28.832  1.00  0.140          H  
ATOM   5519 1HG  ARG A 350       0.709  -7.033  29.502  1.00  0.140          H  
ATOM   5520 2HG  ARG A 350       1.115  -6.757  27.790  1.00  0.140          H  
ATOM   5521 1HD  ARG A 350      -1.137  -5.316  29.208  1.00  0.140          H  
ATOM   5522 2HD  ARG A 350       0.506  -4.694  29.172  1.00  0.140          H  
ATOM   5523  HE  ARG A 350      -1.406  -4.796  26.957  1.00  0.140          H  
ATOM   5524 1HH1 ARG A 350       1.974  -4.246  27.906  1.00  0.140          H  
ATOM   5525 2HH1 ARG A 350       2.383  -3.332  26.451  1.00  0.140          H  
ATOM   5526 1HH2 ARG A 350      -0.822  -3.628  25.073  1.00  0.140          H  
ATOM   5527 2HH2 ARG A 350       0.800  -2.992  24.887  1.00  0.140          H  
ATOM   5528  N   VAL A 351      -2.241 -10.556  28.803  1.00  0.070          N  
ATOM   5529  CA  VAL A 351      -3.416 -11.388  28.544  1.00  0.080          C  
ATOM   5530  C   VAL A 351      -4.700 -10.592  28.448  1.00  0.080          C  
ATOM   5531  O   VAL A 351      -5.475 -10.490  29.397  1.00  0.160          O  
ATOM   5532  CB  VAL A 351      -3.536 -12.469  29.628  1.00  0.110          C  
ATOM   5533  CG1 VAL A 351      -4.724 -13.412  29.353  1.00  0.110          C  
ATOM   5534  CG2 VAL A 351      -2.260 -13.262  29.655  1.00  0.110          C  
ATOM   5535  H   VAL A 351      -1.864 -10.441  29.734  1.00  0.080          H  
ATOM   5536  HA  VAL A 351      -3.276 -11.890  27.592  1.00  0.100          H  
ATOM   5537  HB  VAL A 351      -3.696 -11.995  30.590  1.00  0.130          H  
ATOM   5538 1HG1 VAL A 351      -4.764 -14.158  30.145  1.00  0.130          H  
ATOM   5539 2HG1 VAL A 351      -5.662 -12.868  29.342  1.00  0.130          H  
ATOM   5540 3HG1 VAL A 351      -4.583 -13.903  28.391  1.00  0.130          H  
ATOM   5541 1HG2 VAL A 351      -2.337 -14.019  30.433  1.00  0.130          H  
ATOM   5542 2HG2 VAL A 351      -2.115 -13.738  28.699  1.00  0.130          H  
ATOM   5543 3HG2 VAL A 351      -1.412 -12.619  29.867  1.00  0.130          H  
ATOM   5544  N   THR A 352      -4.897 -10.045  27.267  1.00  0.100          N  
ATOM   5545  CA  THR A 352      -6.037  -9.225  26.916  1.00  0.100          C  
ATOM   5546  C   THR A 352      -6.601  -9.600  25.539  1.00  0.050          C  
ATOM   5547  O   THR A 352      -5.934 -10.275  24.744  1.00  0.050          O  
ATOM   5548  CB  THR A 352      -5.638  -7.742  26.954  1.00  0.140          C  
ATOM   5549  OG1 THR A 352      -4.652  -7.516  25.964  1.00  0.140          O  
ATOM   5550  CG2 THR A 352      -5.056  -7.344  28.317  1.00  0.140          C  
ATOM   5551  H   THR A 352      -4.136 -10.158  26.596  1.00  0.120          H  
ATOM   5552  HA  THR A 352      -6.819  -9.404  27.630  1.00  0.120          H  
ATOM   5553  HB  THR A 352      -6.517  -7.134  26.736  1.00  0.170          H  
ATOM   5554  HG1 THR A 352      -4.754  -6.604  25.629  1.00  0.170          H  
ATOM   5555 1HG2 THR A 352      -4.787  -6.290  28.297  1.00  0.170          H  
ATOM   5556 2HG2 THR A 352      -5.798  -7.516  29.093  1.00  0.170          H  
ATOM   5557 3HG2 THR A 352      -4.171  -7.925  28.530  1.00  0.170          H  
ATOM   5558  N   MET A 353      -7.826  -9.153  25.228  1.00  0.080          N  
ATOM   5559  CA  MET A 353      -8.371  -9.458  23.903  1.00  0.060          C  
ATOM   5560  C   MET A 353      -7.698  -8.662  22.784  1.00  0.040          C  
ATOM   5561  O   MET A 353      -7.592  -9.152  21.651  1.00  0.080          O  
ATOM   5562  CB  MET A 353      -9.884  -9.269  23.864  1.00  0.090          C  
ATOM   5563  CG  MET A 353     -10.554  -9.735  22.538  1.00  0.090          C  
ATOM   5564  SD  MET A 353     -10.439 -11.520  22.242  1.00  0.090          S  
ATOM   5565  CE  MET A 353     -10.777 -11.629  20.493  1.00  0.090          C  
ATOM   5566  H   MET A 353      -8.366  -8.616  25.912  1.00  0.100          H  
ATOM   5567  HA  MET A 353      -8.172 -10.502  23.699  1.00  0.070          H  
ATOM   5568 1HB  MET A 353     -10.340  -9.822  24.688  1.00  0.110          H  
ATOM   5569 2HB  MET A 353     -10.120  -8.212  24.008  1.00  0.110          H  
ATOM   5570 1HG  MET A 353     -11.607  -9.467  22.572  1.00  0.110          H  
ATOM   5571 2HG  MET A 353     -10.109  -9.216  21.689  1.00  0.110          H  
ATOM   5572 1HE  MET A 353     -10.748 -12.671  20.183  1.00  0.110          H  
ATOM   5573 2HE  MET A 353     -11.762 -11.215  20.287  1.00  0.110          H  
ATOM   5574 3HE  MET A 353     -10.023 -11.064  19.941  1.00  0.110          H  
ATOM   5575  N   ASP A 354      -7.214  -7.448  23.078  1.00  0.060          N  
ATOM   5576  CA  ASP A 354      -6.573  -6.666  22.037  1.00  0.090          C  
ATOM   5577  C   ASP A 354      -5.229  -7.312  21.759  1.00  0.050          C  
ATOM   5578  O   ASP A 354      -4.749  -7.325  20.616  1.00  0.080          O  
ATOM   5579  CB  ASP A 354      -6.402  -5.215  22.474  1.00  0.110          C  
ATOM   5580  CG  ASP A 354      -5.645  -5.156  23.723  1.00  0.110          C  
ATOM   5581  OD1 ASP A 354      -5.807  -6.099  24.469  1.00  0.110          O  
ATOM   5582  OD2 ASP A 354      -4.892  -4.253  23.957  1.00  0.110          O  
ATOM   5583  H   ASP A 354      -7.260  -7.059  24.019  1.00  0.070          H  
ATOM   5584  HA  ASP A 354      -7.186  -6.695  21.134  1.00  0.110          H  
ATOM   5585 1HB  ASP A 354      -5.881  -4.653  21.701  1.00  0.140          H  
ATOM   5586 2HB  ASP A 354      -7.384  -4.754  22.616  1.00  0.140          H  
ATOM   5587  N   GLN A 355      -4.636  -7.888  22.803  1.00  0.070          N  
ATOM   5588  CA  GLN A 355      -3.382  -8.591  22.621  1.00  0.070          C  
ATOM   5589  C   GLN A 355      -3.597  -9.805  21.737  1.00  0.060          C  
ATOM   5590  O   GLN A 355      -2.803 -10.038  20.834  1.00  0.060          O  
ATOM   5591  CB  GLN A 355      -2.772  -9.118  23.899  1.00  0.100          C  
ATOM   5592  CG  GLN A 355      -1.389  -9.723  23.682  1.00  0.100          C  
ATOM   5593  CD  GLN A 355      -0.340  -8.707  23.393  1.00  0.100          C  
ATOM   5594  OE1 GLN A 355       0.023  -7.990  24.322  1.00  0.100          O  
ATOM   5595  NE2 GLN A 355       0.147  -8.620  22.185  1.00  0.100          N  
ATOM   5596  H   GLN A 355      -5.074  -7.743  23.722  1.00  0.080          H  
ATOM   5597  HA  GLN A 355      -2.680  -7.916  22.140  1.00  0.080          H  
ATOM   5598 1HB  GLN A 355      -2.680  -8.315  24.624  1.00  0.120          H  
ATOM   5599 2HB  GLN A 355      -3.415  -9.882  24.333  1.00  0.120          H  
ATOM   5600 1HG  GLN A 355      -1.121 -10.225  24.570  1.00  0.120          H  
ATOM   5601 2HG  GLN A 355      -1.407 -10.432  22.872  1.00  0.120          H  
ATOM   5602 1HE2 GLN A 355       0.849  -7.927  21.978  1.00  0.120          H  
ATOM   5603 2HE2 GLN A 355      -0.184  -9.254  21.474  1.00  0.120          H  
ATOM   5604  N   LEU A 356      -4.690 -10.563  21.947  1.00  0.060          N  
ATOM   5605  CA  LEU A 356      -4.936 -11.749  21.122  1.00  0.080          C  
ATOM   5606  C   LEU A 356      -5.013 -11.342  19.647  1.00  0.070          C  
ATOM   5607  O   LEU A 356      -4.514 -12.068  18.770  1.00  0.090          O  
ATOM   5608  CB  LEU A 356      -6.214 -12.508  21.549  1.00  0.100          C  
ATOM   5609  CG  LEU A 356      -6.551 -13.860  20.740  1.00  0.100          C  
ATOM   5610  CD1 LEU A 356      -5.398 -14.908  20.914  1.00  0.100          C  
ATOM   5611  CD2 LEU A 356      -7.882 -14.460  21.234  1.00  0.100          C  
ATOM   5612  H   LEU A 356      -5.295 -10.350  22.749  1.00  0.070          H  
ATOM   5613  HA  LEU A 356      -4.090 -12.417  21.254  1.00  0.100          H  
ATOM   5614 1HB  LEU A 356      -6.111 -12.763  22.604  1.00  0.120          H  
ATOM   5615 2HB  LEU A 356      -7.068 -11.830  21.447  1.00  0.120          H  
ATOM   5616  HG  LEU A 356      -6.647 -13.621  19.687  1.00  0.120          H  
ATOM   5617 1HD1 LEU A 356      -5.633 -15.817  20.360  1.00  0.120          H  
ATOM   5618 2HD1 LEU A 356      -4.457 -14.512  20.538  1.00  0.120          H  
ATOM   5619 3HD1 LEU A 356      -5.292 -15.152  21.958  1.00  0.120          H  
ATOM   5620 1HD2 LEU A 356      -8.112 -15.363  20.667  1.00  0.120          H  
ATOM   5621 2HD2 LEU A 356      -7.804 -14.707  22.277  1.00  0.120          H  
ATOM   5622 3HD2 LEU A 356      -8.676 -13.738  21.095  1.00  0.120          H  
ATOM   5623  N   SER A 357      -5.646 -10.195  19.364  1.00  0.060          N  
ATOM   5624  CA  SER A 357      -5.692  -9.689  17.992  1.00  0.100          C  
ATOM   5625  C   SER A 357      -4.255  -9.433  17.497  1.00  0.070          C  
ATOM   5626  O   SER A 357      -3.893  -9.839  16.387  1.00  0.060          O  
ATOM   5627  CB  SER A 357      -6.525  -8.427  17.904  1.00  0.120          C  
ATOM   5628  OG  SER A 357      -6.571  -7.952  16.588  1.00  0.120          O  
ATOM   5629  H   SER A 357      -6.128  -9.693  20.122  1.00  0.070          H  
ATOM   5630  HA  SER A 357      -6.146 -10.446  17.355  1.00  0.120          H  
ATOM   5631 1HB  SER A 357      -7.535  -8.633  18.260  1.00  0.150          H  
ATOM   5632 2HB  SER A 357      -6.106  -7.664  18.549  1.00  0.150          H  
ATOM   5633  HG  SER A 357      -7.138  -7.164  16.602  1.00  0.150          H  
ATOM   5634  N   THR A 358      -3.428  -8.804  18.347  1.00  0.060          N  
ATOM   5635  CA  THR A 358      -2.017  -8.525  18.052  1.00  0.070          C  
ATOM   5636  C   THR A 358      -1.240  -9.836  17.798  1.00  0.050          C  
ATOM   5637  O   THR A 358      -0.361  -9.876  16.934  1.00  0.060          O  
ATOM   5638  CB  THR A 358      -1.356  -7.674  19.152  1.00  0.090          C  
ATOM   5639  OG1 THR A 358      -2.031  -6.408  19.248  1.00  0.090          O  
ATOM   5640  CG2 THR A 358       0.113  -7.425  18.813  1.00  0.090          C  
ATOM   5641  H   THR A 358      -3.826  -8.452  19.223  1.00  0.070          H  
ATOM   5642  HA  THR A 358      -1.982  -7.932  17.143  1.00  0.080          H  
ATOM   5643  HB  THR A 358      -1.428  -8.179  20.084  1.00  0.110          H  
ATOM   5644  HG1 THR A 358      -2.939  -6.547  19.567  1.00  0.110          H  
ATOM   5645 1HG2 THR A 358       0.567  -6.820  19.592  1.00  0.110          H  
ATOM   5646 2HG2 THR A 358       0.645  -8.363  18.740  1.00  0.110          H  
ATOM   5647 3HG2 THR A 358       0.184  -6.903  17.859  1.00  0.110          H  
ATOM   5648  N   VAL A 359      -1.541 -10.893  18.559  1.00  0.050          N  
ATOM   5649  CA  VAL A 359      -0.900 -12.195  18.374  1.00  0.070          C  
ATOM   5650  C   VAL A 359      -1.165 -12.684  16.952  1.00  0.080          C  
ATOM   5651  O   VAL A 359      -0.237 -13.129  16.272  1.00  0.180          O  
ATOM   5652  CB  VAL A 359      -1.444 -13.237  19.398  1.00  0.090          C  
ATOM   5653  CG1 VAL A 359      -0.985 -14.631  19.063  1.00  0.090          C  
ATOM   5654  CG2 VAL A 359      -0.954 -12.886  20.803  1.00  0.090          C  
ATOM   5655  H   VAL A 359      -2.228 -10.745  19.294  1.00  0.060          H  
ATOM   5656  HA  VAL A 359       0.176 -12.080  18.516  1.00  0.080          H  
ATOM   5657  HB  VAL A 359      -2.516 -13.232  19.370  1.00  0.110          H  
ATOM   5658 1HG1 VAL A 359      -1.393 -15.311  19.798  1.00  0.110          H  
ATOM   5659 2HG1 VAL A 359      -1.329 -14.926  18.079  1.00  0.110          H  
ATOM   5660 3HG1 VAL A 359       0.079 -14.661  19.088  1.00  0.110          H  
ATOM   5661 1HG2 VAL A 359      -1.336 -13.598  21.519  1.00  0.110          H  
ATOM   5662 2HG2 VAL A 359       0.118 -12.915  20.813  1.00  0.110          H  
ATOM   5663 3HG2 VAL A 359      -1.287 -11.904  21.067  1.00  0.110          H  
ATOM   5664  N   HIS A 360      -2.416 -12.568  16.490  1.00  0.050          N  
ATOM   5665  CA  HIS A 360      -2.759 -12.966  15.125  1.00  0.040          C  
ATOM   5666  C   HIS A 360      -2.065 -12.075  14.101  1.00  0.050          C  
ATOM   5667  O   HIS A 360      -1.594 -12.564  13.069  1.00  0.050          O  
ATOM   5668  CB  HIS A 360      -4.263 -12.904  14.899  1.00  0.060          C  
ATOM   5669  CG  HIS A 360      -4.990 -13.992  15.529  1.00  0.060          C  
ATOM   5670  ND1 HIS A 360      -5.340 -13.993  16.860  1.00  0.060          N  
ATOM   5671  CD2 HIS A 360      -5.440 -15.137  15.016  1.00  0.060          C  
ATOM   5672  CE1 HIS A 360      -5.980 -15.113  17.130  1.00  0.060          C  
ATOM   5673  NE2 HIS A 360      -6.046 -15.822  16.028  1.00  0.060          N  
ATOM   5674  H   HIS A 360      -3.142 -12.246  17.140  1.00  0.060          H  
ATOM   5675  HA  HIS A 360      -2.437 -13.990  14.955  1.00  0.050          H  
ATOM   5676 1HB  HIS A 360      -4.640 -11.975  15.308  1.00  0.070          H  
ATOM   5677 2HB  HIS A 360      -4.481 -12.906  13.829  1.00  0.070          H  
ATOM   5678  HD1 HIS A 360      -5.035 -13.311  17.567  1.00  0.070          H  
ATOM   5679  HD2 HIS A 360      -5.390 -15.556  14.012  1.00  0.070          H  
ATOM   5680  HE1 HIS A 360      -6.347 -15.329  18.121  1.00  0.070          H  
ATOM   5681  N   HIS A 361      -1.975 -10.779  14.396  1.00  0.060          N  
ATOM   5682  CA  HIS A 361      -1.329  -9.810  13.522  1.00  0.070          C  
ATOM   5683  C   HIS A 361       0.109 -10.237  13.224  1.00  0.080          C  
ATOM   5684  O   HIS A 361       0.495 -10.395  12.052  1.00  0.110          O  
ATOM   5685  CB  HIS A 361      -1.334  -8.439  14.205  1.00  0.090          C  
ATOM   5686  CG  HIS A 361      -0.668  -7.355  13.499  1.00  0.090          C  
ATOM   5687  ND1 HIS A 361      -1.237  -6.702  12.443  1.00  0.090          N  
ATOM   5688  CD2 HIS A 361       0.529  -6.773  13.718  1.00  0.090          C  
ATOM   5689  CE1 HIS A 361      -0.410  -5.754  12.025  1.00  0.090          C  
ATOM   5690  NE2 HIS A 361       0.668  -5.779  12.799  1.00  0.090          N  
ATOM   5691  H   HIS A 361      -2.442 -10.446  15.245  1.00  0.070          H  
ATOM   5692  HA  HIS A 361      -1.877  -9.715  12.594  1.00  0.080          H  
ATOM   5693 1HB  HIS A 361      -2.369  -8.138  14.395  1.00  0.110          H  
ATOM   5694 2HB  HIS A 361      -0.849  -8.506  15.137  1.00  0.110          H  
ATOM   5695  HD1 HIS A 361      -2.260  -6.674  12.306  1.00  0.110          H  
ATOM   5696  HD2 HIS A 361       1.310  -6.956  14.449  1.00  0.110          H  
ATOM   5697  HE1 HIS A 361      -0.676  -5.115  11.175  1.00  0.110          H  
ATOM   5698  N   GLU A 362       0.883 -10.471  14.290  1.00  0.070          N  
ATOM   5699  CA  GLU A 362       2.285 -10.836  14.136  1.00  0.080          C  
ATOM   5700  C   GLU A 362       2.426 -12.227  13.525  1.00  0.070          C  
ATOM   5701  O   GLU A 362       3.367 -12.498  12.769  1.00  0.070          O  
ATOM   5702  CB  GLU A 362       3.009 -10.765  15.476  1.00  0.110          C  
ATOM   5703  CG  GLU A 362       3.141  -9.364  16.067  1.00  0.110          C  
ATOM   5704  CD  GLU A 362       3.882  -8.396  15.184  1.00  0.110          C  
ATOM   5705  OE1 GLU A 362       4.725  -8.826  14.453  1.00  0.110          O  
ATOM   5706  OE2 GLU A 362       3.605  -7.225  15.232  1.00  0.110          O  
ATOM   5707  H   GLU A 362       0.481 -10.345  15.226  1.00  0.080          H  
ATOM   5708  HA  GLU A 362       2.751 -10.121  13.455  1.00  0.100          H  
ATOM   5709 1HB  GLU A 362       2.478 -11.383  16.206  1.00  0.130          H  
ATOM   5710 2HB  GLU A 362       4.012 -11.165  15.367  1.00  0.130          H  
ATOM   5711 1HG  GLU A 362       2.147  -8.969  16.281  1.00  0.130          H  
ATOM   5712 2HG  GLU A 362       3.671  -9.470  17.007  1.00  0.130          H  
ATOM   5713  N   MET A 363       1.499 -13.128  13.850  1.00  0.070          N  
ATOM   5714  CA  MET A 363       1.560 -14.461  13.300  1.00  0.070          C  
ATOM   5715  C   MET A 363       1.321 -14.439  11.807  1.00  0.060          C  
ATOM   5716  O   MET A 363       1.866 -15.282  11.092  1.00  0.100          O  
ATOM   5717  CB  MET A 363       0.600 -15.361  14.004  1.00  0.100          C  
ATOM   5718  CG  MET A 363       0.849 -16.798  13.712  1.00  0.100          C  
ATOM   5719  SD  MET A 363      -0.068 -17.891  14.740  1.00  0.100          S  
ATOM   5720  CE  MET A 363       0.565 -17.430  16.364  1.00  0.100          C  
ATOM   5721  H   MET A 363       0.765 -12.902  14.530  1.00  0.080          H  
ATOM   5722  HA  MET A 363       2.559 -14.852  13.462  1.00  0.080          H  
ATOM   5723 1HB  MET A 363       0.679 -15.150  15.038  1.00  0.120          H  
ATOM   5724 2HB  MET A 363      -0.416 -15.116  13.698  1.00  0.120          H  
ATOM   5725 1HG  MET A 363       0.576 -17.003  12.674  1.00  0.120          H  
ATOM   5726 2HG  MET A 363       1.908 -17.014  13.827  1.00  0.120          H  
ATOM   5727 1HE  MET A 363       0.167 -18.091  17.090  1.00  0.120          H  
ATOM   5728 2HE  MET A 363       1.625 -17.504  16.365  1.00  0.120          H  
ATOM   5729 3HE  MET A 363       0.280 -16.425  16.634  1.00  0.120          H  
ATOM   5730  N   GLY A 364       0.491 -13.500  11.334  1.00  0.040          N  
ATOM   5731  CA  GLY A 364       0.218 -13.356   9.915  1.00  0.060          C  
ATOM   5732  C   GLY A 364       1.510 -13.070   9.182  1.00  0.040          C  
ATOM   5733  O   GLY A 364       1.783 -13.652   8.127  1.00  0.080          O  
ATOM   5734  H   GLY A 364       0.017 -12.878  11.995  1.00  0.050          H  
ATOM   5735 1HA  GLY A 364      -0.243 -14.249   9.521  1.00  0.070          H  
ATOM   5736 2HA  GLY A 364      -0.474 -12.534   9.768  1.00  0.070          H  
ATOM   5737  N   HIS A 365       2.362 -12.247   9.800  1.00  0.060          N  
ATOM   5738  CA  HIS A 365       3.646 -11.910   9.203  1.00  0.060          C  
ATOM   5739  C   HIS A 365       4.531 -13.154   9.153  1.00  0.060          C  
ATOM   5740  O   HIS A 365       5.142 -13.436   8.117  1.00  0.070          O  
ATOM   5741  CB  HIS A 365       4.333 -10.841  10.021  1.00  0.080          C  
ATOM   5742  CG  HIS A 365       3.590  -9.570  10.080  1.00  0.080          C  
ATOM   5743  ND1 HIS A 365       4.035  -8.491  10.799  1.00  0.080          N  
ATOM   5744  CD2 HIS A 365       2.401  -9.198   9.552  1.00  0.080          C  
ATOM   5745  CE1 HIS A 365       3.149  -7.517  10.710  1.00  0.080          C  
ATOM   5746  NE2 HIS A 365       2.162  -7.928   9.965  1.00  0.080          N  
ATOM   5747  H   HIS A 365       2.033 -11.771  10.652  1.00  0.070          H  
ATOM   5748  HA  HIS A 365       3.506 -11.544   8.186  1.00  0.070          H  
ATOM   5749 1HB  HIS A 365       4.431 -11.197  11.020  1.00  0.100          H  
ATOM   5750 2HB  HIS A 365       5.333 -10.658   9.632  1.00  0.100          H  
ATOM   5751  HD2 HIS A 365       1.736  -9.790   8.923  1.00  0.100          H  
ATOM   5752  HE1 HIS A 365       3.215  -6.530  11.176  1.00  0.100          H  
ATOM   5753  HE2 HIS A 365       1.343  -7.391   9.735  1.00  0.100          H  
ATOM   5754  N   ILE A 366       4.523 -13.952  10.232  1.00  0.060          N  
ATOM   5755  CA  ILE A 366       5.317 -15.184  10.239  1.00  0.080          C  
ATOM   5756  C   ILE A 366       4.833 -16.132   9.161  1.00  0.070          C  
ATOM   5757  O   ILE A 366       5.651 -16.756   8.487  1.00  0.080          O  
ATOM   5758  CB  ILE A 366       5.302 -15.924  11.602  1.00  0.100          C  
ATOM   5759  CG1 ILE A 366       5.978 -15.079  12.695  1.00  0.100          C  
ATOM   5760  CG2 ILE A 366       5.976 -17.335  11.494  1.00  0.100          C  
ATOM   5761  CD1 ILE A 366       7.458 -14.747  12.522  1.00  0.100          C  
ATOM   5762  H   ILE A 366       4.008 -13.643  11.064  1.00  0.070          H  
ATOM   5763  HA  ILE A 366       6.336 -14.937  10.001  1.00  0.100          H  
ATOM   5764  HB  ILE A 366       4.267 -16.061  11.916  1.00  0.120          H  
ATOM   5765 1HG1 ILE A 366       5.441 -14.138  12.757  1.00  0.120          H  
ATOM   5766 2HG1 ILE A 366       5.867 -15.614  13.632  1.00  0.120          H  
ATOM   5767 1HG2 ILE A 366       5.931 -17.830  12.465  1.00  0.120          H  
ATOM   5768 2HG2 ILE A 366       5.452 -17.948  10.765  1.00  0.120          H  
ATOM   5769 3HG2 ILE A 366       7.006 -17.236  11.185  1.00  0.120          H  
ATOM   5770 1HD1 ILE A 366       7.775 -14.150  13.353  1.00  0.120          H  
ATOM   5771 2HD1 ILE A 366       8.052 -15.647  12.491  1.00  0.120          H  
ATOM   5772 3HD1 ILE A 366       7.614 -14.186  11.637  1.00  0.120          H  
ATOM   5773  N   GLN A 367       3.520 -16.283   9.010  1.00  0.070          N  
ATOM   5774  CA  GLN A 367       3.015 -17.184   7.992  1.00  0.080          C  
ATOM   5775  C   GLN A 367       3.438 -16.737   6.603  1.00  0.090          C  
ATOM   5776  O   GLN A 367       3.772 -17.573   5.761  1.00  0.090          O  
ATOM   5777  CB  GLN A 367       1.495 -17.242   8.029  1.00  0.110          C  
ATOM   5778  CG  GLN A 367       0.871 -18.296   7.112  1.00  0.110          C  
ATOM   5779  CD  GLN A 367       1.178 -19.727   7.526  1.00  0.110          C  
ATOM   5780  OE1 GLN A 367       1.448 -20.621   6.674  1.00  0.110          O  
ATOM   5781  NE2 GLN A 367       1.123 -19.973   8.846  1.00  0.110          N  
ATOM   5782  H   GLN A 367       2.879 -15.783   9.635  1.00  0.080          H  
ATOM   5783  HA  GLN A 367       3.426 -18.172   8.175  1.00  0.100          H  
ATOM   5784 1HB  GLN A 367       1.172 -17.403   9.052  1.00  0.130          H  
ATOM   5785 2HB  GLN A 367       1.101 -16.269   7.724  1.00  0.130          H  
ATOM   5786 1HG  GLN A 367      -0.204 -18.162   7.108  1.00  0.130          H  
ATOM   5787 2HG  GLN A 367       1.258 -18.164   6.115  1.00  0.130          H  
ATOM   5788 1HE2 GLN A 367       1.296 -20.916   9.227  1.00  0.130          H  
ATOM   5789 2HE2 GLN A 367       0.900 -19.245   9.491  1.00  0.130          H  
ATOM   5790  N   TYR A 368       3.474 -15.425   6.371  1.00  0.110          N  
ATOM   5791  CA  TYR A 368       3.832 -14.901   5.066  1.00  0.100          C  
ATOM   5792  C   TYR A 368       5.309 -15.252   4.824  1.00  0.060          C  
ATOM   5793  O   TYR A 368       5.664 -15.738   3.742  1.00  0.060          O  
ATOM   5794  CB  TYR A 368       3.550 -13.386   5.071  1.00  0.140          C  
ATOM   5795  CG  TYR A 368       3.331 -12.637   3.725  1.00  0.140          C  
ATOM   5796  CD1 TYR A 368       3.212 -13.272   2.509  1.00  0.140          C  
ATOM   5797  CD2 TYR A 368       3.123 -11.272   3.766  1.00  0.140          C  
ATOM   5798  CE1 TYR A 368       2.884 -12.525   1.372  1.00  0.140          C  
ATOM   5799  CE2 TYR A 368       2.779 -10.566   2.621  1.00  0.140          C  
ATOM   5800  CZ  TYR A 368       2.647 -11.207   1.437  1.00  0.140          C  
ATOM   5801  OH  TYR A 368       2.257 -10.522   0.272  1.00  0.140          O  
ATOM   5802  H   TYR A 368       3.141 -14.783   7.101  1.00  0.130          H  
ATOM   5803  HA  TYR A 368       3.230 -15.400   4.314  1.00  0.120          H  
ATOM   5804 1HB  TYR A 368       2.679 -13.206   5.694  1.00  0.170          H  
ATOM   5805 2HB  TYR A 368       4.382 -12.892   5.576  1.00  0.170          H  
ATOM   5806  HD1 TYR A 368       3.362 -14.344   2.413  1.00  0.170          H  
ATOM   5807  HD2 TYR A 368       3.195 -10.760   4.719  1.00  0.170          H  
ATOM   5808  HE1 TYR A 368       2.790 -13.006   0.409  1.00  0.170          H  
ATOM   5809  HE2 TYR A 368       2.588  -9.505   2.663  1.00  0.170          H  
ATOM   5810  HH  TYR A 368       2.198 -11.157  -0.460  1.00  0.170          H  
ATOM   5811  N   TYR A 369       6.145 -15.086   5.870  1.00  0.050          N  
ATOM   5812  CA  TYR A 369       7.568 -15.397   5.793  1.00  0.050          C  
ATOM   5813  C   TYR A 369       7.776 -16.878   5.475  1.00  0.050          C  
ATOM   5814  O   TYR A 369       8.657 -17.234   4.691  1.00  0.070          O  
ATOM   5815  CB  TYR A 369       8.278 -15.118   7.123  1.00  0.070          C  
ATOM   5816  CG  TYR A 369       8.357 -13.692   7.632  1.00  0.070          C  
ATOM   5817  CD1 TYR A 369       8.465 -13.504   8.993  1.00  0.070          C  
ATOM   5818  CD2 TYR A 369       8.353 -12.600   6.797  1.00  0.070          C  
ATOM   5819  CE1 TYR A 369       8.555 -12.249   9.525  1.00  0.070          C  
ATOM   5820  CE2 TYR A 369       8.457 -11.334   7.333  1.00  0.070          C  
ATOM   5821  CZ  TYR A 369       8.557 -11.154   8.698  1.00  0.070          C  
ATOM   5822  OH  TYR A 369       8.672  -9.875   9.217  1.00  0.070          O  
ATOM   5823  H   TYR A 369       5.776 -14.661   6.727  1.00  0.060          H  
ATOM   5824  HA  TYR A 369       8.018 -14.821   4.996  1.00  0.060          H  
ATOM   5825 1HB  TYR A 369       7.841 -15.731   7.903  1.00  0.080          H  
ATOM   5826 2HB  TYR A 369       9.290 -15.439   7.003  1.00  0.080          H  
ATOM   5827  HD1 TYR A 369       8.486 -14.368   9.643  1.00  0.080          H  
ATOM   5828  HD2 TYR A 369       8.281 -12.723   5.728  1.00  0.080          H  
ATOM   5829  HE1 TYR A 369       8.641 -12.134  10.586  1.00  0.080          H  
ATOM   5830  HE2 TYR A 369       8.464 -10.469   6.668  1.00  0.080          H  
ATOM   5831  HH  TYR A 369       8.833  -9.904  10.189  1.00  0.080          H  
ATOM   5832  N   LEU A 370       6.980 -17.756   6.103  1.00  0.050          N  
ATOM   5833  CA  LEU A 370       7.104 -19.185   5.844  1.00  0.070          C  
ATOM   5834  C   LEU A 370       6.696 -19.531   4.403  1.00  0.070          C  
ATOM   5835  O   LEU A 370       7.404 -20.262   3.702  1.00  0.170          O  
ATOM   5836  CB  LEU A 370       6.190 -19.976   6.812  1.00  0.090          C  
ATOM   5837  CG  LEU A 370       6.559 -19.959   8.332  1.00  0.090          C  
ATOM   5838  CD1 LEU A 370       5.413 -20.605   9.152  1.00  0.090          C  
ATOM   5839  CD2 LEU A 370       7.845 -20.698   8.566  1.00  0.090          C  
ATOM   5840  H   LEU A 370       6.318 -17.407   6.803  1.00  0.060          H  
ATOM   5841  HA  LEU A 370       8.144 -19.468   5.977  1.00  0.080          H  
ATOM   5842 1HB  LEU A 370       5.183 -19.573   6.722  1.00  0.110          H  
ATOM   5843 2HB  LEU A 370       6.163 -21.014   6.487  1.00  0.110          H  
ATOM   5844  HG  LEU A 370       6.682 -18.935   8.655  1.00  0.110          H  
ATOM   5845 1HD1 LEU A 370       5.659 -20.575  10.209  1.00  0.110          H  
ATOM   5846 2HD1 LEU A 370       4.488 -20.062   8.989  1.00  0.110          H  
ATOM   5847 3HD1 LEU A 370       5.280 -21.639   8.847  1.00  0.110          H  
ATOM   5848 1HD2 LEU A 370       8.090 -20.659   9.621  1.00  0.110          H  
ATOM   5849 2HD2 LEU A 370       7.741 -21.736   8.253  1.00  0.110          H  
ATOM   5850 3HD2 LEU A 370       8.630 -20.232   8.005  1.00  0.110          H  
ATOM   5851  N   GLN A 371       5.596 -18.940   3.918  1.00  0.030          N  
ATOM   5852  CA  GLN A 371       5.088 -19.240   2.577  1.00  0.050          C  
ATOM   5853  C   GLN A 371       6.018 -18.813   1.435  1.00  0.070          C  
ATOM   5854  O   GLN A 371       6.160 -19.550   0.455  1.00  0.100          O  
ATOM   5855  CB  GLN A 371       3.713 -18.596   2.381  1.00  0.060          C  
ATOM   5856  CG  GLN A 371       2.546 -19.210   3.214  1.00  0.060          C  
ATOM   5857  CD  GLN A 371       2.187 -20.619   2.860  1.00  0.060          C  
ATOM   5858  OE1 GLN A 371       2.210 -21.012   1.689  1.00  0.060          O  
ATOM   5859  NE2 GLN A 371       1.826 -21.398   3.874  1.00  0.060          N  
ATOM   5860  H   GLN A 371       5.051 -18.330   4.534  1.00  0.040          H  
ATOM   5861  HA  GLN A 371       4.965 -20.319   2.506  1.00  0.060          H  
ATOM   5862 1HB  GLN A 371       3.789 -17.543   2.660  1.00  0.070          H  
ATOM   5863 2HB  GLN A 371       3.441 -18.626   1.339  1.00  0.070          H  
ATOM   5864 1HG  GLN A 371       2.822 -19.211   4.259  1.00  0.070          H  
ATOM   5865 2HG  GLN A 371       1.679 -18.627   3.072  1.00  0.070          H  
ATOM   5866 1HE2 GLN A 371       1.584 -22.357   3.716  1.00  0.070          H  
ATOM   5867 2HE2 GLN A 371       1.795 -21.017   4.824  1.00  0.070          H  
ATOM   5868  N   TYR A 372       6.720 -17.681   1.575  1.00  0.070          N  
ATOM   5869  CA  TYR A 372       7.644 -17.261   0.516  1.00  0.090          C  
ATOM   5870  C   TYR A 372       9.118 -17.521   0.856  1.00  0.080          C  
ATOM   5871  O   TYR A 372      10.010 -16.970   0.214  1.00  0.110          O  
ATOM   5872  CB  TYR A 372       7.483 -15.779   0.086  1.00  0.120          C  
ATOM   5873  CG  TYR A 372       7.515 -14.642   1.161  1.00  0.120          C  
ATOM   5874  CD1 TYR A 372       8.647 -14.356   1.923  1.00  0.120          C  
ATOM   5875  CD2 TYR A 372       6.426 -13.798   1.274  1.00  0.120          C  
ATOM   5876  CE1 TYR A 372       8.637 -13.272   2.802  1.00  0.120          C  
ATOM   5877  CE2 TYR A 372       6.456 -12.717   2.136  1.00  0.120          C  
ATOM   5878  CZ  TYR A 372       7.530 -12.462   2.892  1.00  0.120          C  
ATOM   5879  OH  TYR A 372       7.520 -11.376   3.743  1.00  0.120          O  
ATOM   5880  H   TYR A 372       6.549 -17.077   2.390  1.00  0.080          H  
ATOM   5881  HA  TYR A 372       7.419 -17.854  -0.369  1.00  0.110          H  
ATOM   5882 1HB  TYR A 372       8.258 -15.551  -0.634  1.00  0.140          H  
ATOM   5883 2HB  TYR A 372       6.534 -15.687  -0.451  1.00  0.140          H  
ATOM   5884  HD1 TYR A 372       9.539 -14.971   1.848  1.00  0.140          H  
ATOM   5885  HD2 TYR A 372       5.542 -13.976   0.665  1.00  0.140          H  
ATOM   5886  HE1 TYR A 372       9.517 -13.053   3.409  1.00  0.140          H  
ATOM   5887  HE2 TYR A 372       5.611 -12.055   2.205  1.00  0.140          H  
ATOM   5888  HH  TYR A 372       6.679 -10.913   3.668  1.00  0.140          H  
ATOM   5889  N   LYS A 373       9.414 -18.393   1.819  1.00  0.100          N  
ATOM   5890  CA  LYS A 373      10.818 -18.593   2.204  1.00  0.130          C  
ATOM   5891  C   LYS A 373      11.736 -19.074   1.066  1.00  0.110          C  
ATOM   5892  O   LYS A 373      12.921 -18.759   1.062  1.00  0.130          O  
ATOM   5893  CB  LYS A 373      10.914 -19.557   3.390  1.00  0.170          C  
ATOM   5894  CG  LYS A 373      10.582 -20.993   3.078  1.00  0.170          C  
ATOM   5895  CD  LYS A 373      10.573 -21.851   4.337  1.00  0.170          C  
ATOM   5896  CE  LYS A 373      10.302 -23.305   3.987  1.00  0.170          C  
ATOM   5897  NZ  LYS A 373       8.919 -23.499   3.436  1.00  0.170          N  
ATOM   5898  H   LYS A 373       8.669 -18.878   2.335  1.00  0.120          H  
ATOM   5899  HA  LYS A 373      11.203 -17.628   2.539  1.00  0.160          H  
ATOM   5900 1HB  LYS A 373      11.911 -19.525   3.804  1.00  0.200          H  
ATOM   5901 2HB  LYS A 373      10.225 -19.229   4.169  1.00  0.200          H  
ATOM   5902 1HG  LYS A 373       9.614 -21.040   2.586  1.00  0.200          H  
ATOM   5903 2HG  LYS A 373      11.337 -21.406   2.403  1.00  0.200          H  
ATOM   5904 1HD  LYS A 373      11.534 -21.774   4.849  1.00  0.200          H  
ATOM   5905 2HD  LYS A 373       9.789 -21.493   5.011  1.00  0.200          H  
ATOM   5906 1HE  LYS A 373      11.028 -23.630   3.238  1.00  0.200          H  
ATOM   5907 2HE  LYS A 373      10.418 -23.916   4.880  1.00  0.200          H  
ATOM   5908 1HZ  LYS A 373       8.781 -24.471   3.211  1.00  0.200          H  
ATOM   5909 2HZ  LYS A 373       8.234 -23.210   4.119  1.00  0.200          H  
ATOM   5910 3HZ  LYS A 373       8.802 -22.943   2.595  1.00  0.200          H  
ATOM   5911  N   ASP A 374      11.199 -19.793   0.073  1.00  0.100          N  
ATOM   5912  CA  ASP A 374      12.015 -20.318  -1.021  1.00  0.110          C  
ATOM   5913  C   ASP A 374      12.107 -19.370  -2.226  1.00  0.100          C  
ATOM   5914  O   ASP A 374      12.677 -19.716  -3.265  1.00  0.130          O  
ATOM   5915  CB  ASP A 374      11.443 -21.662  -1.472  1.00  0.150          C  
ATOM   5916  CG  ASP A 374      11.567 -22.768  -0.406  1.00  0.150          C  
ATOM   5917  OD1 ASP A 374      12.611 -22.902   0.210  1.00  0.150          O  
ATOM   5918  OD2 ASP A 374      10.594 -23.458  -0.199  1.00  0.150          O  
ATOM   5919  H   ASP A 374      10.218 -20.040   0.109  1.00  0.120          H  
ATOM   5920  HA  ASP A 374      13.024 -20.479  -0.645  1.00  0.130          H  
ATOM   5921 1HB  ASP A 374      10.390 -21.535  -1.726  1.00  0.180          H  
ATOM   5922 2HB  ASP A 374      11.959 -21.989  -2.375  1.00  0.180          H  
ATOM   5923  N   LEU A 375      11.523 -18.190  -2.097  1.00  0.100          N  
ATOM   5924  CA  LEU A 375      11.515 -17.170  -3.132  1.00  0.100          C  
ATOM   5925  C   LEU A 375      12.872 -16.419  -3.007  1.00  0.130          C  
ATOM   5926  O   LEU A 375      13.406 -16.348  -1.906  1.00  0.210          O  
ATOM   5927  CB  LEU A 375      10.272 -16.283  -2.892  1.00  0.140          C  
ATOM   5928  CG  LEU A 375       9.874 -15.240  -3.933  1.00  0.140          C  
ATOM   5929  CD1 LEU A 375       9.410 -15.915  -5.240  1.00  0.140          C  
ATOM   5930  CD2 LEU A 375       8.738 -14.386  -3.357  1.00  0.140          C  
ATOM   5931  H   LEU A 375      11.071 -17.955  -1.208  1.00  0.120          H  
ATOM   5932  HA  LEU A 375      11.431 -17.666  -4.089  1.00  0.120          H  
ATOM   5933 1HB  LEU A 375       9.413 -16.937  -2.731  1.00  0.170          H  
ATOM   5934 2HB  LEU A 375      10.444 -15.738  -1.962  1.00  0.170          H  
ATOM   5935  HG  LEU A 375      10.715 -14.631  -4.142  1.00  0.170          H  
ATOM   5936 1HD1 LEU A 375       9.139 -15.155  -5.960  1.00  0.170          H  
ATOM   5937 2HD1 LEU A 375      10.189 -16.529  -5.664  1.00  0.170          H  
ATOM   5938 3HD1 LEU A 375       8.541 -16.543  -5.033  1.00  0.170          H  
ATOM   5939 1HD2 LEU A 375       8.445 -13.617  -4.072  1.00  0.170          H  
ATOM   5940 2HD2 LEU A 375       7.872 -15.018  -3.140  1.00  0.170          H  
ATOM   5941 3HD2 LEU A 375       9.080 -13.917  -2.441  1.00  0.170          H  
ATOM   5942  N   PRO A 376      13.519 -15.911  -4.081  1.00  0.130          N  
ATOM   5943  CA  PRO A 376      14.780 -15.168  -3.998  1.00  0.170          C  
ATOM   5944  C   PRO A 376      14.652 -14.026  -2.997  1.00  0.150          C  
ATOM   5945  O   PRO A 376      13.613 -13.371  -2.967  1.00  0.130          O  
ATOM   5946  CB  PRO A 376      14.959 -14.664  -5.436  1.00  0.260          C  
ATOM   5947  CG  PRO A 376      14.247 -15.697  -6.283  1.00  0.260          C  
ATOM   5948  CD  PRO A 376      13.034 -16.105  -5.462  1.00  0.260          C  
ATOM   5949  HA  PRO A 376      15.591 -15.853  -3.709  1.00  0.200          H  
ATOM   5950 1HB  PRO A 376      14.526 -13.656  -5.542  1.00  0.310          H  
ATOM   5951 2HB  PRO A 376      16.033 -14.579  -5.671  1.00  0.310          H  
ATOM   5952 1HG  PRO A 376      13.971 -15.265  -7.260  1.00  0.310          H  
ATOM   5953 2HG  PRO A 376      14.919 -16.546  -6.489  1.00  0.310          H  
ATOM   5954 1HD  PRO A 376      12.216 -15.429  -5.687  1.00  0.310          H  
ATOM   5955 2HD  PRO A 376      12.798 -17.154  -5.675  1.00  0.310          H  
ATOM   5956  N   VAL A 377      15.718 -13.766  -2.219  1.00  0.190          N  
ATOM   5957  CA  VAL A 377      15.686 -12.755  -1.144  1.00  0.200          C  
ATOM   5958  C   VAL A 377      15.072 -11.405  -1.480  1.00  0.160          C  
ATOM   5959  O   VAL A 377      14.350 -10.841  -0.658  1.00  0.210          O  
ATOM   5960  CB  VAL A 377      17.105 -12.467  -0.559  1.00  0.280          C  
ATOM   5961  CG1 VAL A 377      17.663 -13.694   0.164  1.00  0.280          C  
ATOM   5962  CG2 VAL A 377      18.077 -12.029  -1.679  1.00  0.280          C  
ATOM   5963  H   VAL A 377      16.553 -14.338  -2.344  1.00  0.230          H  
ATOM   5964  HA  VAL A 377      15.106 -13.178  -0.336  1.00  0.240          H  
ATOM   5965  HB  VAL A 377      17.026 -11.669   0.176  1.00  0.330          H  
ATOM   5966 1HG1 VAL A 377      18.642 -13.459   0.578  1.00  0.330          H  
ATOM   5967 2HG1 VAL A 377      16.993 -13.966   0.967  1.00  0.330          H  
ATOM   5968 3HG1 VAL A 377      17.761 -14.525  -0.500  1.00  0.330          H  
ATOM   5969 1HG2 VAL A 377      19.026 -11.827  -1.245  1.00  0.330          H  
ATOM   5970 2HG2 VAL A 377      18.175 -12.813  -2.410  1.00  0.330          H  
ATOM   5971 3HG2 VAL A 377      17.743 -11.134  -2.169  1.00  0.330          H  
ATOM   5972  N   SER A 378      15.269 -10.890  -2.687  1.00  0.110          N  
ATOM   5973  CA  SER A 378      14.774  -9.557  -2.992  1.00  0.100          C  
ATOM   5974  C   SER A 378      13.266  -9.532  -3.187  1.00  0.100          C  
ATOM   5975  O   SER A 378      12.652  -8.464  -3.234  1.00  0.120          O  
ATOM   5976  CB  SER A 378      15.459  -9.040  -4.242  1.00  0.140          C  
ATOM   5977  OG  SER A 378      16.847  -8.925  -4.044  1.00  0.140          O  
ATOM   5978  H   SER A 378      15.835 -11.375  -3.370  1.00  0.130          H  
ATOM   5979  HA  SER A 378      15.022  -8.900  -2.158  1.00  0.120          H  
ATOM   5980 1HB  SER A 378      15.264  -9.716  -5.052  1.00  0.170          H  
ATOM   5981 2HB  SER A 378      15.042  -8.071  -4.515  1.00  0.170          H  
ATOM   5982  HG  SER A 378      17.201  -8.526  -4.844  1.00  0.170          H  
ATOM   5983  N   LEU A 379      12.668 -10.706  -3.333  1.00  0.100          N  
ATOM   5984  CA  LEU A 379      11.247 -10.813  -3.533  1.00  0.090          C  
ATOM   5985  C   LEU A 379      10.539 -11.302  -2.257  1.00  0.090          C  
ATOM   5986  O   LEU A 379       9.311 -11.481  -2.230  1.00  0.090          O  
ATOM   5987  CB  LEU A 379      10.991 -11.723  -4.736  1.00  0.130          C  
ATOM   5988  CG  LEU A 379      11.607 -11.253  -6.108  1.00  0.130          C  
ATOM   5989  CD1 LEU A 379      11.319 -12.306  -7.167  1.00  0.130          C  
ATOM   5990  CD2 LEU A 379      11.051  -9.876  -6.544  1.00  0.130          C  
ATOM   5991  H   LEU A 379      13.213 -11.567  -3.261  1.00  0.120          H  
ATOM   5992  HA  LEU A 379      10.870  -9.830  -3.759  1.00  0.110          H  
ATOM   5993 1HB  LEU A 379      11.453 -12.664  -4.513  1.00  0.160          H  
ATOM   5994 2HB  LEU A 379       9.921 -11.862  -4.864  1.00  0.160          H  
ATOM   5995  HG  LEU A 379      12.687 -11.177  -6.003  1.00  0.160          H  
ATOM   5996 1HD1 LEU A 379      11.774 -11.987  -8.098  1.00  0.160          H  
ATOM   5997 2HD1 LEU A 379      11.743 -13.260  -6.864  1.00  0.160          H  
ATOM   5998 3HD1 LEU A 379      10.261 -12.419  -7.305  1.00  0.160          H  
ATOM   5999 1HD2 LEU A 379      11.507  -9.596  -7.491  1.00  0.160          H  
ATOM   6000 2HD2 LEU A 379       9.983  -9.922  -6.661  1.00  0.160          H  
ATOM   6001 3HD2 LEU A 379      11.289  -9.116  -5.806  1.00  0.160          H  
ATOM   6002  N   ARG A 380      11.288 -11.474  -1.149  1.00  0.110          N  
ATOM   6003  CA  ARG A 380      10.687 -11.964   0.096  1.00  0.110          C  
ATOM   6004  C   ARG A 380      10.107 -10.806   0.893  1.00  0.120          C  
ATOM   6005  O   ARG A 380      10.580 -10.462   1.982  1.00  0.150          O  
ATOM   6006  CB  ARG A 380      11.708 -12.696   0.949  1.00  0.150          C  
ATOM   6007  CG  ARG A 380      12.257 -13.957   0.354  1.00  0.150          C  
ATOM   6008  CD  ARG A 380      13.223 -14.577   1.270  1.00  0.150          C  
ATOM   6009  NE  ARG A 380      13.988 -15.606   0.613  1.00  0.150          N  
ATOM   6010  CZ  ARG A 380      15.064 -16.220   1.126  1.00  0.150          C  
ATOM   6011  NH1 ARG A 380      15.457 -15.924   2.349  1.00  0.150          N  
ATOM   6012  NH2 ARG A 380      15.712 -17.093   0.372  1.00  0.150          N  
ATOM   6013  H   ARG A 380      12.292 -11.267  -1.165  1.00  0.130          H  
ATOM   6014  HA  ARG A 380       9.884 -12.656  -0.155  1.00  0.130          H  
ATOM   6015 1HB  ARG A 380      12.561 -12.034   1.109  1.00  0.180          H  
ATOM   6016 2HB  ARG A 380      11.304 -12.930   1.919  1.00  0.180          H  
ATOM   6017 1HG  ARG A 380      11.449 -14.669   0.179  1.00  0.180          H  
ATOM   6018 2HG  ARG A 380      12.746 -13.745  -0.589  1.00  0.180          H  
ATOM   6019 1HD  ARG A 380      13.903 -13.819   1.645  1.00  0.180          H  
ATOM   6020 2HD  ARG A 380      12.681 -15.033   2.101  1.00  0.180          H  
ATOM   6021  HE  ARG A 380      13.714 -15.871  -0.337  1.00  0.180          H  
ATOM   6022 1HH1 ARG A 380      14.926 -15.264   2.883  1.00  0.180          H  
ATOM   6023 2HH1 ARG A 380      16.269 -16.383   2.790  1.00  0.180          H  
ATOM   6024 1HH2 ARG A 380      15.366 -17.285  -0.563  1.00  0.180          H  
ATOM   6025 2HH2 ARG A 380      16.577 -17.549   0.692  1.00  0.180          H  
ATOM   6026  N   ARG A 381       9.063 -10.237   0.331  1.00  0.110          N  
ATOM   6027  CA  ARG A 381       8.365  -9.072   0.839  1.00  0.130          C  
ATOM   6028  C   ARG A 381       6.913  -9.228   0.492  1.00  0.130          C  
ATOM   6029  O   ARG A 381       6.546 -10.185  -0.183  1.00  0.160          O  
ATOM   6030  CB  ARG A 381       8.875  -7.775   0.211  1.00  0.170          C  
ATOM   6031  CG  ARG A 381      10.339  -7.409   0.454  1.00  0.170          C  
ATOM   6032  CD  ARG A 381      10.611  -7.017   1.863  1.00  0.170          C  
ATOM   6033  NE  ARG A 381      11.974  -6.542   2.018  1.00  0.170          N  
ATOM   6034  CZ  ARG A 381      13.050  -7.328   2.230  1.00  0.170          C  
ATOM   6035  NH1 ARG A 381      12.924  -8.636   2.303  1.00  0.170          N  
ATOM   6036  NH2 ARG A 381      14.250  -6.773   2.356  1.00  0.170          N  
ATOM   6037  H   ARG A 381       8.786 -10.648  -0.563  1.00  0.130          H  
ATOM   6038  HA  ARG A 381       8.465  -9.032   1.923  1.00  0.160          H  
ATOM   6039 1HB  ARG A 381       8.747  -7.838  -0.862  1.00  0.210          H  
ATOM   6040 2HB  ARG A 381       8.269  -6.940   0.553  1.00  0.210          H  
ATOM   6041 1HG  ARG A 381      10.981  -8.243   0.183  1.00  0.210          H  
ATOM   6042 2HG  ARG A 381      10.593  -6.558  -0.176  1.00  0.210          H  
ATOM   6043 1HD  ARG A 381       9.937  -6.210   2.147  1.00  0.210          H  
ATOM   6044 2HD  ARG A 381      10.458  -7.861   2.531  1.00  0.210          H  
ATOM   6045  HE  ARG A 381      12.125  -5.544   1.967  1.00  0.210          H  
ATOM   6046 1HH1 ARG A 381      12.004  -9.098   2.211  1.00  0.210          H  
ATOM   6047 2HH1 ARG A 381      13.736  -9.214   2.444  1.00  0.210          H  
ATOM   6048 1HH2 ARG A 381      14.353  -5.769   2.297  1.00  0.210          H  
ATOM   6049 2HH2 ARG A 381      15.061  -7.355   2.509  1.00  0.210          H  
ATOM   6050  N   GLY A 382       6.064  -8.352   0.989  1.00  0.170          N  
ATOM   6051  CA  GLY A 382       4.689  -8.513   0.599  1.00  0.240          C  
ATOM   6052  C   GLY A 382       4.465  -7.928  -0.775  1.00  0.180          C  
ATOM   6053  O   GLY A 382       5.294  -7.169  -1.277  1.00  0.210          O  
ATOM   6054  H   GLY A 382       6.362  -7.588   1.577  1.00  0.200          H  
ATOM   6055 1HA  GLY A 382       4.475  -9.567   0.567  1.00  0.290          H  
ATOM   6056 2HA  GLY A 382       4.026  -8.044   1.325  1.00  0.290          H  
ATOM   6057  N   ALA A 383       3.278  -8.163  -1.341  1.00  0.180          N  
ATOM   6058  CA  ALA A 383       2.969  -7.611  -2.669  1.00  0.150          C  
ATOM   6059  C   ALA A 383       3.140  -6.093  -2.605  1.00  0.070          C  
ATOM   6060  O   ALA A 383       3.569  -5.439  -3.562  1.00  0.140          O  
ATOM   6061  CB  ALA A 383       1.585  -8.015  -3.115  1.00  0.220          C  
ATOM   6062  H   ALA A 383       2.660  -8.827  -0.884  1.00  0.220          H  
ATOM   6063  HA  ALA A 383       3.691  -8.007  -3.381  1.00  0.180          H  
ATOM   6064 1HB  ALA A 383       1.424  -7.625  -4.073  1.00  0.270          H  
ATOM   6065 2HB  ALA A 383       1.516  -9.102  -3.152  1.00  0.270          H  
ATOM   6066 3HB  ALA A 383       0.858  -7.628  -2.437  1.00  0.270          H  
ATOM   6067  N   ASN A 384       2.771  -5.539  -1.460  1.00  0.090          N  
ATOM   6068  CA  ASN A 384       3.010  -4.157  -1.119  1.00  0.200          C  
ATOM   6069  C   ASN A 384       3.029  -4.227   0.422  1.00  0.120          C  
ATOM   6070  O   ASN A 384       2.475  -5.180   0.997  1.00  0.120          O  
ATOM   6071  CB  ASN A 384       2.005  -3.150  -1.718  1.00  0.240          C  
ATOM   6072  CG  ASN A 384       0.609  -3.119  -1.174  1.00  0.240          C  
ATOM   6073  OD1 ASN A 384       0.361  -3.021   0.034  1.00  0.240          O  
ATOM   6074  ND2 ASN A 384      -0.342  -3.137  -2.051  1.00  0.240          N  
ATOM   6075  H   ASN A 384       2.370  -6.146  -0.766  1.00  0.110          H  
ATOM   6076  HA  ASN A 384       4.000  -3.885  -1.476  1.00  0.240          H  
ATOM   6077 1HB  ASN A 384       2.408  -2.151  -1.699  1.00  0.280          H  
ATOM   6078 2HB  ASN A 384       1.916  -3.395  -2.772  1.00  0.280          H  
ATOM   6079 1HD2 ASN A 384      -1.297  -3.091  -1.760  1.00  0.280          H  
ATOM   6080 2HD2 ASN A 384      -0.120  -3.182  -3.022  1.00  0.280          H  
ATOM   6081  N   PRO A 385       3.574  -3.231   1.131  1.00  0.090          N  
ATOM   6082  CA  PRO A 385       3.605  -3.153   2.589  1.00  0.090          C  
ATOM   6083  C   PRO A 385       2.245  -3.370   3.277  1.00  0.080          C  
ATOM   6084  O   PRO A 385       2.211  -3.822   4.428  1.00  0.120          O  
ATOM   6085  CB  PRO A 385       4.121  -1.726   2.808  1.00  0.140          C  
ATOM   6086  CG  PRO A 385       4.998  -1.438   1.602  1.00  0.140          C  
ATOM   6087  CD  PRO A 385       4.293  -2.105   0.450  1.00  0.140          C  
ATOM   6088  HA  PRO A 385       4.335  -3.884   2.961  1.00  0.110          H  
ATOM   6089 1HB  PRO A 385       3.274  -1.043   2.868  1.00  0.160          H  
ATOM   6090 2HB  PRO A 385       4.661  -1.662   3.764  1.00  0.160          H  
ATOM   6091 1HG  PRO A 385       5.084  -0.348   1.455  1.00  0.160          H  
ATOM   6092 2HG  PRO A 385       6.020  -1.815   1.763  1.00  0.160          H  
ATOM   6093 1HD  PRO A 385       3.606  -1.398  -0.004  1.00  0.160          H  
ATOM   6094 2HD  PRO A 385       5.055  -2.463  -0.254  1.00  0.160          H  
ATOM   6095  N   GLY A 386       1.147  -3.013   2.600  1.00  0.060          N  
ATOM   6096  CA  GLY A 386      -0.194  -3.136   3.148  1.00  0.080          C  
ATOM   6097  C   GLY A 386      -0.673  -4.577   3.173  1.00  0.090          C  
ATOM   6098  O   GLY A 386      -1.499  -4.935   4.009  1.00  0.140          O  
ATOM   6099  H   GLY A 386       1.198  -2.674   1.646  1.00  0.070          H  
ATOM   6100 1HA  GLY A 386      -0.211  -2.724   4.157  1.00  0.100          H  
ATOM   6101 2HA  GLY A 386      -0.874  -2.539   2.551  1.00  0.100          H  
ATOM   6102  N   PHE A 387      -0.180  -5.412   2.240  1.00  0.100          N  
ATOM   6103  CA  PHE A 387      -0.567  -6.818   2.202  1.00  0.140          C  
ATOM   6104  C   PHE A 387       0.036  -7.475   3.401  1.00  0.160          C  
ATOM   6105  O   PHE A 387      -0.613  -8.238   4.110  1.00  0.220          O  
ATOM   6106  CB  PHE A 387      -0.052  -7.537   0.950  1.00  0.180          C  
ATOM   6107  CG  PHE A 387      -0.906  -7.453  -0.276  1.00  0.180          C  
ATOM   6108  CD1 PHE A 387      -1.195  -6.261  -0.901  1.00  0.180          C  
ATOM   6109  CD2 PHE A 387      -1.401  -8.626  -0.832  1.00  0.180          C  
ATOM   6110  CE1 PHE A 387      -1.975  -6.239  -2.041  1.00  0.180          C  
ATOM   6111  CE2 PHE A 387      -2.170  -8.602  -1.962  1.00  0.180          C  
ATOM   6112  CZ  PHE A 387      -2.455  -7.417  -2.564  1.00  0.180          C  
ATOM   6113  H   PHE A 387       0.515  -5.081   1.569  1.00  0.120          H  
ATOM   6114  HA  PHE A 387      -1.649  -6.908   2.261  1.00  0.170          H  
ATOM   6115 1HB  PHE A 387       0.923  -7.141   0.697  1.00  0.220          H  
ATOM   6116 2HB  PHE A 387       0.091  -8.592   1.185  1.00  0.220          H  
ATOM   6117  HD1 PHE A 387      -0.815  -5.345  -0.480  1.00  0.220          H  
ATOM   6118  HD2 PHE A 387      -1.172  -9.584  -0.353  1.00  0.220          H  
ATOM   6119  HE1 PHE A 387      -2.209  -5.292  -2.525  1.00  0.220          H  
ATOM   6120  HE2 PHE A 387      -2.556  -9.528  -2.377  1.00  0.220          H  
ATOM   6121  HZ  PHE A 387      -3.053  -7.415  -3.446  1.00  0.220          H  
ATOM   6122  N   HIS A 388       1.284  -7.116   3.667  1.00  0.160          N  
ATOM   6123  CA  HIS A 388       2.017  -7.698   4.781  1.00  0.190          C  
ATOM   6124  C   HIS A 388       1.263  -7.471   6.073  1.00  0.170          C  
ATOM   6125  O   HIS A 388       1.022  -8.403   6.847  1.00  0.250          O  
ATOM   6126  CB  HIS A 388       3.420  -7.101   4.869  1.00  0.250          C  
ATOM   6127  CG  HIS A 388       4.259  -7.718   5.912  1.00  0.250          C  
ATOM   6128  ND1 HIS A 388       4.816  -8.961   5.759  1.00  0.250          N  
ATOM   6129  CD2 HIS A 388       4.643  -7.281   7.125  1.00  0.250          C  
ATOM   6130  CE1 HIS A 388       5.497  -9.268   6.838  1.00  0.250          C  
ATOM   6131  NE2 HIS A 388       5.421  -8.260   7.678  1.00  0.250          N  
ATOM   6132  H   HIS A 388       1.737  -6.450   3.033  1.00  0.190          H  
ATOM   6133  HA  HIS A 388       2.101  -8.764   4.660  1.00  0.230          H  
ATOM   6134 1HB  HIS A 388       3.921  -7.204   3.909  1.00  0.300          H  
ATOM   6135 2HB  HIS A 388       3.346  -6.037   5.086  1.00  0.300          H  
ATOM   6136  HD2 HIS A 388       4.382  -6.324   7.581  1.00  0.300          H  
ATOM   6137  HE1 HIS A 388       6.024 -10.194   7.000  1.00  0.300          H  
ATOM   6138  HE2 HIS A 388       5.853  -8.208   8.596  1.00  0.300          H  
ATOM   6139  N   GLU A 389       0.804  -6.245   6.260  1.00  0.110          N  
ATOM   6140  CA  GLU A 389       0.113  -5.852   7.468  1.00  0.140          C  
ATOM   6141  C   GLU A 389      -1.373  -6.218   7.503  1.00  0.210          C  
ATOM   6142  O   GLU A 389      -2.066  -5.808   8.430  1.00  0.610          O  
ATOM   6143  CB  GLU A 389       0.221  -4.340   7.633  1.00  0.180          C  
ATOM   6144  CG  GLU A 389       1.606  -3.803   7.801  1.00  0.180          C  
ATOM   6145  CD  GLU A 389       2.291  -4.201   9.022  1.00  0.180          C  
ATOM   6146  OE1 GLU A 389       1.638  -4.376  10.006  1.00  0.180          O  
ATOM   6147  OE2 GLU A 389       3.483  -4.362   8.962  1.00  0.180          O  
ATOM   6148  H   GLU A 389       1.036  -5.519   5.571  1.00  0.130          H  
ATOM   6149  HA  GLU A 389       0.603  -6.333   8.307  1.00  0.170          H  
ATOM   6150 1HB  GLU A 389      -0.165  -3.866   6.738  1.00  0.220          H  
ATOM   6151 2HB  GLU A 389      -0.384  -4.006   8.475  1.00  0.220          H  
ATOM   6152 1HG  GLU A 389       2.213  -4.102   6.954  1.00  0.220          H  
ATOM   6153 2HG  GLU A 389       1.526  -2.738   7.790  1.00  0.220          H  
ATOM   6154  N   ALA A 390      -1.910  -6.880   6.472  1.00  0.120          N  
ATOM   6155  CA  ALA A 390      -3.340  -7.215   6.450  1.00  0.060          C  
ATOM   6156  C   ALA A 390      -3.647  -8.680   6.764  1.00  0.050          C  
ATOM   6157  O   ALA A 390      -4.771  -9.009   7.137  1.00  0.190          O  
ATOM   6158  CB  ALA A 390      -3.921  -6.868   5.088  1.00  0.110          C  
ATOM   6159  H   ALA A 390      -1.321  -7.192   5.695  1.00  0.140          H  
ATOM   6160  HA  ALA A 390      -3.838  -6.620   7.209  1.00  0.070          H  
ATOM   6161 1HB  ALA A 390      -4.986  -7.079   5.063  1.00  0.130          H  
ATOM   6162 2HB  ALA A 390      -3.756  -5.814   4.886  1.00  0.130          H  
ATOM   6163 3HB  ALA A 390      -3.414  -7.455   4.343  1.00  0.130          H  
ATOM   6164  N   ILE A 391      -2.680  -9.570   6.635  1.00  0.120          N  
ATOM   6165  CA  ILE A 391      -2.976 -11.000   6.735  1.00  0.100          C  
ATOM   6166  C   ILE A 391      -3.502 -11.436   8.084  1.00  0.060          C  
ATOM   6167  O   ILE A 391      -4.554 -12.076   8.188  1.00  0.110          O  
ATOM   6168  CB  ILE A 391      -1.667 -11.740   6.512  1.00  0.150          C  
ATOM   6169  CG1 ILE A 391      -1.243 -11.510   5.107  1.00  0.150          C  
ATOM   6170  CG2 ILE A 391      -1.862 -13.299   6.799  1.00  0.150          C  
ATOM   6171  CD1 ILE A 391       0.152 -11.796   4.908  1.00  0.150          C  
ATOM   6172  H   ILE A 391      -1.742  -9.266   6.384  1.00  0.140          H  
ATOM   6173  HA  ILE A 391      -3.706 -11.257   5.967  1.00  0.120          H  
ATOM   6174  HB  ILE A 391      -0.894 -11.337   7.165  1.00  0.180          H  
ATOM   6175 1HG1 ILE A 391      -1.820 -12.169   4.464  1.00  0.180          H  
ATOM   6176 2HG1 ILE A 391      -1.431 -10.489   4.804  1.00  0.180          H  
ATOM   6177 1HG2 ILE A 391      -0.933 -13.835   6.633  1.00  0.180          H  
ATOM   6178 2HG2 ILE A 391      -2.170 -13.482   7.823  1.00  0.180          H  
ATOM   6179 3HG2 ILE A 391      -2.627 -13.692   6.129  1.00  0.180          H  
ATOM   6180 1HD1 ILE A 391       0.378 -11.633   3.863  1.00  0.180          H  
ATOM   6181 2HD1 ILE A 391       0.743 -11.113   5.529  1.00  0.180          H  
ATOM   6182 3HD1 ILE A 391       0.393 -12.790   5.181  1.00  0.180          H  
ATOM   6183  N   GLY A 392      -2.753 -11.111   9.127  1.00  0.090          N  
ATOM   6184  CA  GLY A 392      -3.123 -11.530  10.457  1.00  0.070          C  
ATOM   6185  C   GLY A 392      -4.417 -10.900  10.897  1.00  0.070          C  
ATOM   6186  O   GLY A 392      -5.237 -11.550  11.548  1.00  0.110          O  
ATOM   6187  H   GLY A 392      -1.910 -10.573   8.989  1.00  0.110          H  
ATOM   6188 1HA  GLY A 392      -3.219 -12.615  10.484  1.00  0.080          H  
ATOM   6189 2HA  GLY A 392      -2.325 -11.269  11.137  1.00  0.080          H  
ATOM   6190  N   ASP A 393      -4.619  -9.646  10.499  1.00  0.060          N  
ATOM   6191  CA  ASP A 393      -5.790  -8.907  10.906  1.00  0.070          C  
ATOM   6192  C   ASP A 393      -7.066  -9.467  10.272  1.00  0.060          C  
ATOM   6193  O   ASP A 393      -8.116  -9.473  10.919  1.00  0.070          O  
ATOM   6194  CB  ASP A 393      -5.662  -7.445  10.561  1.00  0.090          C  
ATOM   6195  CG  ASP A 393      -4.607  -6.634  11.336  1.00  0.090          C  
ATOM   6196  OD1 ASP A 393      -3.984  -7.150  12.224  1.00  0.090          O  
ATOM   6197  OD2 ASP A 393      -4.481  -5.453  11.061  1.00  0.090          O  
ATOM   6198  H   ASP A 393      -3.900  -9.194   9.954  1.00  0.070          H  
ATOM   6199  HA  ASP A 393      -5.877  -8.985  11.987  1.00  0.080          H  
ATOM   6200 1HB  ASP A 393      -5.426  -7.382   9.503  1.00  0.110          H  
ATOM   6201 2HB  ASP A 393      -6.618  -6.987  10.732  1.00  0.110          H  
ATOM   6202  N   VAL A 394      -7.005  -9.930   9.017  1.00  0.070          N  
ATOM   6203  CA  VAL A 394      -8.202 -10.517   8.416  1.00  0.070          C  
ATOM   6204  C   VAL A 394      -8.582 -11.765   9.183  1.00  0.050          C  
ATOM   6205  O   VAL A 394      -9.762 -12.014   9.462  1.00  0.060          O  
ATOM   6206  CB  VAL A 394      -8.002 -10.873   6.940  1.00  0.100          C  
ATOM   6207  CG1 VAL A 394      -9.205 -11.667   6.405  1.00  0.100          C  
ATOM   6208  CG2 VAL A 394      -7.876  -9.638   6.176  1.00  0.100          C  
ATOM   6209  H   VAL A 394      -6.137  -9.837   8.477  1.00  0.080          H  
ATOM   6210  HA  VAL A 394      -9.017  -9.797   8.489  1.00  0.080          H  
ATOM   6211  HB  VAL A 394      -7.096 -11.476   6.826  1.00  0.120          H  
ATOM   6212 1HG1 VAL A 394      -9.038 -11.869   5.370  1.00  0.120          H  
ATOM   6213 2HG1 VAL A 394      -9.327 -12.608   6.940  1.00  0.120          H  
ATOM   6214 3HG1 VAL A 394     -10.108 -11.075   6.518  1.00  0.120          H  
ATOM   6215 1HG2 VAL A 394      -7.729  -9.886   5.164  1.00  0.120          H  
ATOM   6216 2HG2 VAL A 394      -8.783  -9.058   6.294  1.00  0.120          H  
ATOM   6217 3HG2 VAL A 394      -7.048  -9.074   6.528  1.00  0.120          H  
ATOM   6218  N   LEU A 395      -7.587 -12.579   9.491  1.00  0.050          N  
ATOM   6219  CA  LEU A 395      -7.863 -13.778  10.233  1.00  0.040          C  
ATOM   6220  C   LEU A 395      -8.426 -13.398  11.621  1.00  0.050          C  
ATOM   6221  O   LEU A 395      -9.430 -13.972  12.067  1.00  0.080          O  
ATOM   6222  CB  LEU A 395      -6.555 -14.601  10.269  1.00  0.060          C  
ATOM   6223  CG  LEU A 395      -6.096 -15.205   8.876  1.00  0.060          C  
ATOM   6224  CD1 LEU A 395      -4.721 -15.803   9.011  1.00  0.060          C  
ATOM   6225  CD2 LEU A 395      -7.063 -16.272   8.423  1.00  0.060          C  
ATOM   6226  H   LEU A 395      -6.630 -12.351   9.194  1.00  0.060          H  
ATOM   6227  HA  LEU A 395      -8.633 -14.337   9.715  1.00  0.050          H  
ATOM   6228 1HB  LEU A 395      -5.755 -13.944  10.610  1.00  0.070          H  
ATOM   6229 2HB  LEU A 395      -6.628 -15.399  10.952  1.00  0.070          H  
ATOM   6230  HG  LEU A 395      -6.048 -14.407   8.130  1.00  0.070          H  
ATOM   6231 1HD1 LEU A 395      -4.398 -16.209   8.055  1.00  0.070          H  
ATOM   6232 2HD1 LEU A 395      -4.029 -15.022   9.322  1.00  0.070          H  
ATOM   6233 3HD1 LEU A 395      -4.740 -16.600   9.753  1.00  0.070          H  
ATOM   6234 1HD2 LEU A 395      -6.726 -16.680   7.471  1.00  0.070          H  
ATOM   6235 2HD2 LEU A 395      -7.091 -17.060   9.173  1.00  0.070          H  
ATOM   6236 3HD2 LEU A 395      -8.047 -15.861   8.293  1.00  0.070          H  
ATOM   6237  N   ALA A 396      -7.858 -12.363  12.256  1.00  0.050          N  
ATOM   6238  CA  ALA A 396      -8.344 -11.887  13.548  1.00  0.060          C  
ATOM   6239  C   ALA A 396      -9.802 -11.408  13.455  1.00  0.080          C  
ATOM   6240  O   ALA A 396     -10.578 -11.566  14.401  1.00  0.100          O  
ATOM   6241  CB  ALA A 396      -7.473 -10.766  14.078  1.00  0.080          C  
ATOM   6242  H   ALA A 396      -7.020 -11.931  11.860  1.00  0.060          H  
ATOM   6243  HA  ALA A 396      -8.290 -12.719  14.243  1.00  0.070          H  
ATOM   6244 1HB  ALA A 396      -7.829 -10.453  15.059  1.00  0.100          H  
ATOM   6245 2HB  ALA A 396      -6.452 -11.105  14.156  1.00  0.100          H  
ATOM   6246 3HB  ALA A 396      -7.519  -9.930  13.398  1.00  0.100          H  
ATOM   6247  N   LEU A 397     -10.192 -10.832  12.318  1.00  0.090          N  
ATOM   6248  CA  LEU A 397     -11.554 -10.361  12.169  1.00  0.100          C  
ATOM   6249  C   LEU A 397     -12.528 -11.520  12.354  1.00  0.080          C  
ATOM   6250  O   LEU A 397     -13.504 -11.386  13.097  1.00  0.160          O  
ATOM   6251  CB  LEU A 397     -11.708  -9.632  10.823  1.00  0.140          C  
ATOM   6252  CG  LEU A 397     -13.089  -9.103  10.449  1.00  0.140          C  
ATOM   6253  CD1 LEU A 397     -13.596  -8.196  11.495  1.00  0.140          C  
ATOM   6254  CD2 LEU A 397     -12.958  -8.303   9.135  1.00  0.140          C  
ATOM   6255  H   LEU A 397      -9.504 -10.669  11.577  1.00  0.110          H  
ATOM   6256  HA  LEU A 397     -11.731  -9.638  12.961  1.00  0.120          H  
ATOM   6257 1HB  LEU A 397     -11.002  -8.806  10.798  1.00  0.160          H  
ATOM   6258 2HB  LEU A 397     -11.429 -10.325  10.036  1.00  0.160          H  
ATOM   6259  HG  LEU A 397     -13.787  -9.933  10.318  1.00  0.160          H  
ATOM   6260 1HD1 LEU A 397     -14.519  -7.843  11.190  1.00  0.160          H  
ATOM   6261 2HD1 LEU A 397     -13.719  -8.721  12.441  1.00  0.160          H  
ATOM   6262 3HD1 LEU A 397     -12.929  -7.381  11.626  1.00  0.160          H  
ATOM   6263 1HD2 LEU A 397     -13.932  -7.919   8.837  1.00  0.160          H  
ATOM   6264 2HD2 LEU A 397     -12.268  -7.472   9.269  1.00  0.160          H  
ATOM   6265 3HD2 LEU A 397     -12.575  -8.953   8.366  1.00  0.160          H  
ATOM   6266  N   SER A 398     -12.236 -12.680  11.759  1.00  0.040          N  
ATOM   6267  CA  SER A 398     -13.094 -13.853  11.989  1.00  0.040          C  
ATOM   6268  C   SER A 398     -13.091 -14.261  13.475  1.00  0.030          C  
ATOM   6269  O   SER A 398     -14.138 -14.554  14.072  1.00  0.030          O  
ATOM   6270  CB  SER A 398     -12.637 -15.031  11.155  1.00  0.060          C  
ATOM   6271  OG  SER A 398     -12.873 -14.832   9.775  1.00  0.060          O  
ATOM   6272  H   SER A 398     -11.423 -12.704  11.129  1.00  0.050          H  
ATOM   6273  HA  SER A 398     -14.115 -13.597  11.700  1.00  0.050          H  
ATOM   6274 1HB  SER A 398     -11.575 -15.192  11.320  1.00  0.070          H  
ATOM   6275 2HB  SER A 398     -13.150 -15.929  11.496  1.00  0.070          H  
ATOM   6276  HG  SER A 398     -12.176 -14.248   9.440  1.00  0.070          H  
ATOM   6277  N   VAL A 399     -11.910 -14.184  14.098  1.00  0.020          N  
ATOM   6278  CA  VAL A 399     -11.724 -14.552  15.508  1.00  0.020          C  
ATOM   6279  C   VAL A 399     -12.581 -13.724  16.447  1.00  0.020          C  
ATOM   6280  O   VAL A 399     -13.013 -14.203  17.495  1.00  0.030          O  
ATOM   6281  CB  VAL A 399     -10.254 -14.459  15.937  1.00  0.030          C  
ATOM   6282  CG1 VAL A 399     -10.066 -14.642  17.469  1.00  0.030          C  
ATOM   6283  CG2 VAL A 399      -9.536 -15.493  15.203  1.00  0.030          C  
ATOM   6284  H   VAL A 399     -11.098 -13.927  13.522  1.00  0.020          H  
ATOM   6285  HA  VAL A 399     -12.011 -15.584  15.593  1.00  0.020          H  
ATOM   6286  HB  VAL A 399      -9.873 -13.495  15.689  1.00  0.030          H  
ATOM   6287 1HG1 VAL A 399      -9.006 -14.575  17.709  1.00  0.030          H  
ATOM   6288 2HG1 VAL A 399     -10.594 -13.870  18.016  1.00  0.030          H  
ATOM   6289 3HG1 VAL A 399     -10.439 -15.614  17.768  1.00  0.030          H  
ATOM   6290 1HG2 VAL A 399      -8.504 -15.447  15.441  1.00  0.030          H  
ATOM   6291 2HG2 VAL A 399      -9.927 -16.475  15.462  1.00  0.030          H  
ATOM   6292 3HG2 VAL A 399      -9.674 -15.319  14.159  1.00  0.030          H  
ATOM   6293  N   SER A 400     -12.707 -12.442  16.138  1.00  0.030          N  
ATOM   6294  CA  SER A 400     -13.460 -11.496  16.948  1.00  0.030          C  
ATOM   6295  C   SER A 400     -14.972 -11.744  16.968  1.00  0.030          C  
ATOM   6296  O   SER A 400     -15.672 -11.184  17.819  1.00  0.030          O  
ATOM   6297  CB  SER A 400     -13.290 -10.084  16.412  1.00  0.040          C  
ATOM   6298  OG  SER A 400     -14.068  -9.887  15.241  1.00  0.040          O  
ATOM   6299  H   SER A 400     -12.231 -12.105  15.295  1.00  0.040          H  
ATOM   6300  HA  SER A 400     -13.087 -11.554  17.970  1.00  0.040          H  
ATOM   6301 1HB  SER A 400     -13.588  -9.366  17.173  1.00  0.050          H  
ATOM   6302 2HB  SER A 400     -12.240  -9.906  16.181  1.00  0.050          H  
ATOM   6303  HG  SER A 400     -13.676 -10.429  14.522  1.00  0.050          H  
ATOM   6304  N   THR A 401     -15.512 -12.532  16.029  1.00  0.030          N  
ATOM   6305  CA  THR A 401     -16.961 -12.664  15.986  1.00  0.030          C  
ATOM   6306  C   THR A 401     -17.485 -13.405  17.220  1.00  0.030          C  
ATOM   6307  O   THR A 401     -16.821 -14.323  17.710  1.00  0.040          O  
ATOM   6308  CB  THR A 401     -17.419 -13.470  14.749  1.00  0.040          C  
ATOM   6309  OG1 THR A 401     -16.845 -14.795  14.807  1.00  0.040          O  
ATOM   6310  CG2 THR A 401     -17.045 -12.786  13.445  1.00  0.040          C  
ATOM   6311  H   THR A 401     -14.922 -13.045  15.370  1.00  0.040          H  
ATOM   6312  HA  THR A 401     -17.366 -11.665  15.912  1.00  0.040          H  
ATOM   6313  HB  THR A 401     -18.502 -13.568  14.775  1.00  0.050          H  
ATOM   6314  HG1 THR A 401     -15.878 -14.742  14.584  1.00  0.050          H  
ATOM   6315 1HG2 THR A 401     -17.400 -13.381  12.601  1.00  0.050          H  
ATOM   6316 2HG2 THR A 401     -17.506 -11.798  13.409  1.00  0.050          H  
ATOM   6317 3HG2 THR A 401     -15.964 -12.679  13.380  1.00  0.050          H  
ATOM   6318  N   PRO A 402     -18.712 -13.095  17.707  1.00  0.040          N  
ATOM   6319  CA  PRO A 402     -19.399 -13.785  18.791  1.00  0.050          C  
ATOM   6320  C   PRO A 402     -19.465 -15.298  18.611  1.00  0.040          C  
ATOM   6321  O   PRO A 402     -19.350 -16.052  19.579  1.00  0.050          O  
ATOM   6322  CB  PRO A 402     -20.804 -13.173  18.718  1.00  0.080          C  
ATOM   6323  CG  PRO A 402     -20.575 -11.778  18.185  1.00  0.080          C  
ATOM   6324  CD  PRO A 402     -19.461 -11.926  17.179  1.00  0.080          C  
ATOM   6325  HA  PRO A 402     -18.903 -13.530  19.733  1.00  0.060          H  
ATOM   6326 1HB  PRO A 402     -21.445 -13.783  18.049  1.00  0.090          H  
ATOM   6327 2HB  PRO A 402     -21.279 -13.189  19.709  1.00  0.090          H  
ATOM   6328 1HG  PRO A 402     -21.504 -11.385  17.735  1.00  0.090          H  
ATOM   6329 2HG  PRO A 402     -20.307 -11.096  18.989  1.00  0.090          H  
ATOM   6330 1HD  PRO A 402     -19.860 -12.117  16.165  1.00  0.090          H  
ATOM   6331 2HD  PRO A 402     -18.865 -11.018  17.241  1.00  0.090          H  
ATOM   6332  N   GLU A 403     -19.598 -15.754  17.370  1.00  0.040          N  
ATOM   6333  CA  GLU A 403     -19.676 -17.174  17.118  1.00  0.040          C  
ATOM   6334  C   GLU A 403     -18.333 -17.824  17.369  1.00  0.030          C  
ATOM   6335  O   GLU A 403     -18.258 -18.865  18.028  1.00  0.030          O  
ATOM   6336  CB  GLU A 403     -20.160 -17.415  15.693  1.00  0.060          C  
ATOM   6337  CG  GLU A 403     -21.610 -16.965  15.460  1.00  0.060          C  
ATOM   6338  CD  GLU A 403     -21.731 -15.469  15.310  1.00  0.060          C  
ATOM   6339  OE1 GLU A 403     -20.709 -14.834  15.169  1.00  0.060          O  
ATOM   6340  OE2 GLU A 403     -22.821 -14.965  15.359  1.00  0.060          O  
ATOM   6341  H   GLU A 403     -19.715 -15.123  16.572  1.00  0.050          H  
ATOM   6342  HA  GLU A 403     -20.400 -17.609  17.807  1.00  0.050          H  
ATOM   6343 1HB  GLU A 403     -19.515 -16.880  14.992  1.00  0.070          H  
ATOM   6344 2HB  GLU A 403     -20.089 -18.477  15.458  1.00  0.070          H  
ATOM   6345 1HG  GLU A 403     -21.991 -17.444  14.558  1.00  0.070          H  
ATOM   6346 2HG  GLU A 403     -22.219 -17.292  16.301  1.00  0.070          H  
ATOM   6347  N   HIS A 404     -17.264 -17.207  16.864  1.00  0.030          N  
ATOM   6348  CA  HIS A 404     -15.933 -17.753  17.055  1.00  0.030          C  
ATOM   6349  C   HIS A 404     -15.594 -17.787  18.539  1.00  0.030          C  
ATOM   6350  O   HIS A 404     -15.099 -18.797  19.052  1.00  0.040          O  
ATOM   6351  CB  HIS A 404     -14.870 -16.939  16.363  1.00  0.040          C  
ATOM   6352  CG  HIS A 404     -13.575 -17.641  16.366  1.00  0.040          C  
ATOM   6353  ND1 HIS A 404     -13.260 -18.563  15.406  1.00  0.040          N  
ATOM   6354  CD2 HIS A 404     -12.529 -17.608  17.222  1.00  0.040          C  
ATOM   6355  CE1 HIS A 404     -12.048 -19.046  15.640  1.00  0.040          C  
ATOM   6356  NE2 HIS A 404     -11.580 -18.485  16.743  1.00  0.040          N  
ATOM   6357  H   HIS A 404     -17.373 -16.353  16.306  1.00  0.040          H  
ATOM   6358  HA  HIS A 404     -15.886 -18.764  16.672  1.00  0.040          H  
ATOM   6359 1HB  HIS A 404     -15.157 -16.763  15.327  1.00  0.050          H  
ATOM   6360 2HB  HIS A 404     -14.761 -15.970  16.849  1.00  0.050          H  
ATOM   6361  HD1 HIS A 404     -13.847 -18.691  14.558  1.00  0.050          H  
ATOM   6362  HD2 HIS A 404     -12.355 -17.035  18.132  1.00  0.050          H  
ATOM   6363  HE1 HIS A 404     -11.612 -19.781  14.979  1.00  0.050          H  
ATOM   6364  N   LEU A 405     -15.878 -16.679  19.236  1.00  0.040          N  
ATOM   6365  CA  LEU A 405     -15.552 -16.547  20.647  1.00  0.050          C  
ATOM   6366  C   LEU A 405     -16.268 -17.629  21.434  1.00  0.060          C  
ATOM   6367  O   LEU A 405     -15.771 -18.118  22.457  1.00  0.080          O  
ATOM   6368  CB  LEU A 405     -15.980 -15.169  21.171  1.00  0.070          C  
ATOM   6369  CG  LEU A 405     -15.231 -13.921  20.618  1.00  0.070          C  
ATOM   6370  CD1 LEU A 405     -15.936 -12.655  21.147  1.00  0.070          C  
ATOM   6371  CD2 LEU A 405     -13.771 -13.952  21.015  1.00  0.070          C  
ATOM   6372  H   LEU A 405     -16.300 -15.890  18.733  1.00  0.050          H  
ATOM   6373  HA  LEU A 405     -14.484 -16.685  20.774  1.00  0.060          H  
ATOM   6374 1HB  LEU A 405     -17.038 -15.037  20.940  1.00  0.080          H  
ATOM   6375 2HB  LEU A 405     -15.860 -15.167  22.247  1.00  0.080          H  
ATOM   6376  HG  LEU A 405     -15.289 -13.906  19.533  1.00  0.080          H  
ATOM   6377 1HD1 LEU A 405     -15.433 -11.774  20.744  1.00  0.080          H  
ATOM   6378 2HD1 LEU A 405     -16.970 -12.653  20.820  1.00  0.080          H  
ATOM   6379 3HD1 LEU A 405     -15.899 -12.629  22.232  1.00  0.080          H  
ATOM   6380 1HD2 LEU A 405     -13.290 -13.072  20.614  1.00  0.080          H  
ATOM   6381 2HD2 LEU A 405     -13.689 -13.959  22.087  1.00  0.080          H  
ATOM   6382 3HD2 LEU A 405     -13.284 -14.831  20.606  1.00  0.080          H  
ATOM   6383  N   HIS A 406     -17.467 -17.994  21.007  1.00  0.040          N  
ATOM   6384  CA  HIS A 406     -18.183 -19.060  21.668  1.00  0.050          C  
ATOM   6385  C   HIS A 406     -17.477 -20.394  21.407  1.00  0.070          C  
ATOM   6386  O   HIS A 406     -17.172 -21.146  22.337  1.00  0.120          O  
ATOM   6387  CB  HIS A 406     -19.624 -19.079  21.201  1.00  0.070          C  
ATOM   6388  CG  HIS A 406     -20.511 -20.009  21.938  1.00  0.070          C  
ATOM   6389  ND1 HIS A 406     -20.878 -19.782  23.244  1.00  0.070          N  
ATOM   6390  CD2 HIS A 406     -21.121 -21.154  21.563  1.00  0.070          C  
ATOM   6391  CE1 HIS A 406     -21.679 -20.748  23.648  1.00  0.070          C  
ATOM   6392  NE2 HIS A 406     -21.847 -21.598  22.644  1.00  0.070          N  
ATOM   6393  H   HIS A 406     -17.909 -17.505  20.222  1.00  0.050          H  
ATOM   6394  HA  HIS A 406     -18.174 -18.900  22.734  1.00  0.060          H  
ATOM   6395 1HB  HIS A 406     -19.998 -18.081  21.328  1.00  0.080          H  
ATOM   6396 2HB  HIS A 406     -19.669 -19.313  20.141  1.00  0.080          H  
ATOM   6397  HD1 HIS A 406     -20.315 -19.206  23.872  1.00  0.080          H  
ATOM   6398  HD2 HIS A 406     -21.126 -21.715  20.629  1.00  0.080          H  
ATOM   6399  HE1 HIS A 406     -22.080 -20.743  24.663  1.00  0.080          H  
ATOM   6400  N   LYS A 407     -17.148 -20.674  20.143  1.00  0.060          N  
ATOM   6401  CA  LYS A 407     -16.502 -21.936  19.780  1.00  0.090          C  
ATOM   6402  C   LYS A 407     -15.189 -22.174  20.526  1.00  0.080          C  
ATOM   6403  O   LYS A 407     -14.882 -23.314  20.882  1.00  0.120          O  
ATOM   6404  CB  LYS A 407     -16.262 -22.010  18.276  1.00  0.110          C  
ATOM   6405  CG  LYS A 407     -17.540 -22.204  17.449  1.00  0.110          C  
ATOM   6406  CD  LYS A 407     -17.245 -22.461  15.967  1.00  0.110          C  
ATOM   6407  CE  LYS A 407     -16.685 -21.211  15.306  1.00  0.110          C  
ATOM   6408  NZ  LYS A 407     -16.590 -21.321  13.844  1.00  0.110          N  
ATOM   6409  H   LYS A 407     -17.403 -20.004  19.410  1.00  0.070          H  
ATOM   6410  HA  LYS A 407     -17.178 -22.746  20.050  1.00  0.110          H  
ATOM   6411 1HB  LYS A 407     -15.784 -21.085  17.963  1.00  0.140          H  
ATOM   6412 2HB  LYS A 407     -15.577 -22.826  18.056  1.00  0.140          H  
ATOM   6413 1HG  LYS A 407     -18.092 -23.054  17.849  1.00  0.140          H  
ATOM   6414 2HG  LYS A 407     -18.166 -21.324  17.542  1.00  0.140          H  
ATOM   6415 1HD  LYS A 407     -16.523 -23.272  15.870  1.00  0.140          H  
ATOM   6416 2HD  LYS A 407     -18.164 -22.749  15.459  1.00  0.140          H  
ATOM   6417 1HE  LYS A 407     -17.321 -20.361  15.553  1.00  0.140          H  
ATOM   6418 2HE  LYS A 407     -15.682 -21.028  15.685  1.00  0.140          H  
ATOM   6419 1HZ  LYS A 407     -16.187 -20.414  13.523  1.00  0.140          H  
ATOM   6420 2HZ  LYS A 407     -15.990 -22.082  13.583  1.00  0.140          H  
ATOM   6421 3HZ  LYS A 407     -17.500 -21.456  13.440  1.00  0.140          H  
ATOM   6422  N   ILE A 408     -14.422 -21.116  20.798  1.00  0.080          N  
ATOM   6423  CA  ILE A 408     -13.163 -21.319  21.516  1.00  0.130          C  
ATOM   6424  C   ILE A 408     -13.274 -21.095  23.038  1.00  0.190          C  
ATOM   6425  O   ILE A 408     -12.257 -21.074  23.731  1.00  0.520          O  
ATOM   6426  CB  ILE A 408     -12.000 -20.482  20.910  1.00  0.160          C  
ATOM   6427  CG1 ILE A 408     -12.239 -18.942  21.044  1.00  0.160          C  
ATOM   6428  CG2 ILE A 408     -11.863 -20.874  19.429  1.00  0.160          C  
ATOM   6429  CD1 ILE A 408     -11.011 -18.073  20.702  1.00  0.160          C  
ATOM   6430  H   ILE A 408     -14.708 -20.202  20.434  1.00  0.100          H  
ATOM   6431  HA  ILE A 408     -12.875 -22.359  21.377  1.00  0.160          H  
ATOM   6432  HB  ILE A 408     -11.075 -20.719  21.432  1.00  0.190          H  
ATOM   6433 1HG1 ILE A 408     -13.035 -18.663  20.374  1.00  0.190          H  
ATOM   6434 2HG1 ILE A 408     -12.550 -18.713  22.064  1.00  0.190          H  
ATOM   6435 1HG2 ILE A 408     -11.041 -20.346  18.964  1.00  0.190          H  
ATOM   6436 2HG2 ILE A 408     -11.679 -21.944  19.360  1.00  0.190          H  
ATOM   6437 3HG2 ILE A 408     -12.787 -20.632  18.898  1.00  0.190          H  
ATOM   6438 1HD1 ILE A 408     -11.267 -17.032  20.799  1.00  0.190          H  
ATOM   6439 2HD1 ILE A 408     -10.196 -18.316  21.383  1.00  0.190          H  
ATOM   6440 3HD1 ILE A 408     -10.690 -18.250  19.683  1.00  0.190          H  
ATOM   6441  N   GLY A 409     -14.501 -20.963  23.565  1.00  0.210          N  
ATOM   6442  CA  GLY A 409     -14.734 -20.835  25.002  1.00  0.200          C  
ATOM   6443  C   GLY A 409     -14.602 -19.447  25.652  1.00  0.190          C  
ATOM   6444  O   GLY A 409     -14.529 -19.368  26.882  1.00  0.220          O  
ATOM   6445  H   GLY A 409     -15.323 -20.992  22.956  1.00  0.250          H  
ATOM   6446 1HA  GLY A 409     -15.739 -21.209  25.202  1.00  0.240          H  
ATOM   6447 2HA  GLY A 409     -14.061 -21.520  25.514  1.00  0.240          H  
ATOM   6448  N   LEU A 410     -14.531 -18.356  24.877  1.00  0.180          N  
ATOM   6449  CA  LEU A 410     -14.396 -17.028  25.482  1.00  0.220          C  
ATOM   6450  C   LEU A 410     -15.725 -16.351  25.812  1.00  0.170          C  
ATOM   6451  O   LEU A 410     -15.841 -15.603  26.801  1.00  0.210          O  
ATOM   6452  CB  LEU A 410     -13.537 -16.114  24.599  1.00  0.290          C  
ATOM   6453  CG  LEU A 410     -12.027 -16.446  24.515  1.00  0.290          C  
ATOM   6454  CD1 LEU A 410     -11.354 -15.571  23.457  1.00  0.290          C  
ATOM   6455  CD2 LEU A 410     -11.378 -16.139  25.890  1.00  0.290          C  
ATOM   6456  H   LEU A 410     -14.639 -18.419  23.865  1.00  0.220          H  
ATOM   6457  HA  LEU A 410     -13.873 -17.165  26.406  1.00  0.260          H  
ATOM   6458 1HB  LEU A 410     -13.937 -16.158  23.586  1.00  0.350          H  
ATOM   6459 2HB  LEU A 410     -13.641 -15.122  24.952  1.00  0.350          H  
ATOM   6460  HG  LEU A 410     -11.887 -17.497  24.244  1.00  0.350          H  
ATOM   6461 1HD1 LEU A 410     -10.299 -15.806  23.402  1.00  0.350          H  
ATOM   6462 2HD1 LEU A 410     -11.812 -15.752  22.503  1.00  0.350          H  
ATOM   6463 3HD1 LEU A 410     -11.457 -14.542  23.704  1.00  0.350          H  
ATOM   6464 1HD2 LEU A 410     -10.341 -16.331  25.838  1.00  0.350          H  
ATOM   6465 2HD2 LEU A 410     -11.531 -15.088  26.131  1.00  0.350          H  
ATOM   6466 3HD2 LEU A 410     -11.796 -16.746  26.682  1.00  0.350          H  
ATOM   6467  N   LEU A 411     -16.722 -16.593  24.969  1.00  0.120          N  
ATOM   6468  CA  LEU A 411     -18.036 -15.980  25.141  1.00  0.110          C  
ATOM   6469  C   LEU A 411     -19.047 -17.107  25.410  1.00  0.090          C  
ATOM   6470  O   LEU A 411     -19.210 -17.994  24.581  1.00  0.090          O  
ATOM   6471  CB  LEU A 411     -18.371 -15.188  23.864  1.00  0.160          C  
ATOM   6472  CG  LEU A 411     -19.690 -14.419  23.788  1.00  0.160          C  
ATOM   6473  CD1 LEU A 411     -19.691 -13.252  24.807  1.00  0.160          C  
ATOM   6474  CD2 LEU A 411     -19.855 -13.907  22.385  1.00  0.160          C  
ATOM   6475  H   LEU A 411     -16.538 -17.218  24.182  1.00  0.140          H  
ATOM   6476  HA  LEU A 411     -18.010 -15.314  26.000  1.00  0.130          H  
ATOM   6477 1HB  LEU A 411     -17.578 -14.463  23.706  1.00  0.190          H  
ATOM   6478 2HB  LEU A 411     -18.365 -15.888  23.030  1.00  0.190          H  
ATOM   6479  HG  LEU A 411     -20.519 -15.083  24.023  1.00  0.190          H  
ATOM   6480 1HD1 LEU A 411     -20.626 -12.711  24.733  1.00  0.190          H  
ATOM   6481 2HD1 LEU A 411     -19.581 -13.629  25.818  1.00  0.190          H  
ATOM   6482 3HD1 LEU A 411     -18.866 -12.566  24.590  1.00  0.190          H  
ATOM   6483 1HD2 LEU A 411     -20.801 -13.366  22.305  1.00  0.190          H  
ATOM   6484 2HD2 LEU A 411     -19.032 -13.243  22.142  1.00  0.190          H  
ATOM   6485 3HD2 LEU A 411     -19.863 -14.752  21.701  1.00  0.190          H  
ATOM   6486  N   ASP A 412     -19.728 -17.105  26.557  1.00  0.110          N  
ATOM   6487  CA  ASP A 412     -20.629 -18.208  26.884  1.00  0.110          C  
ATOM   6488  C   ASP A 412     -22.098 -18.026  26.491  1.00  0.120          C  
ATOM   6489  O   ASP A 412     -22.928 -18.906  26.755  1.00  0.130          O  
ATOM   6490  CB  ASP A 412     -20.486 -18.498  28.374  1.00  0.150          C  
ATOM   6491  CG  ASP A 412     -20.791 -17.276  29.188  1.00  0.150          C  
ATOM   6492  OD1 ASP A 412     -20.872 -16.215  28.581  1.00  0.150          O  
ATOM   6493  OD2 ASP A 412     -20.928 -17.375  30.381  1.00  0.150          O  
ATOM   6494  H   ASP A 412     -19.644 -16.352  27.248  1.00  0.130          H  
ATOM   6495  HA  ASP A 412     -20.267 -19.090  26.357  1.00  0.130          H  
ATOM   6496 1HB  ASP A 412     -21.161 -19.301  28.662  1.00  0.180          H  
ATOM   6497 2HB  ASP A 412     -19.466 -18.824  28.588  1.00  0.180          H  
ATOM   6498  N   ARG A 413     -22.401 -16.937  25.792  1.00  0.120          N  
ATOM   6499  CA  ARG A 413     -23.748 -16.657  25.314  1.00  0.120          C  
ATOM   6500  C   ARG A 413     -23.721 -15.987  23.948  1.00  0.120          C  
ATOM   6501  O   ARG A 413     -23.072 -14.960  23.765  1.00  0.130          O  
ATOM   6502  CB  ARG A 413     -24.489 -15.711  26.257  1.00  0.170          C  
ATOM   6503  CG  ARG A 413     -24.764 -16.209  27.676  1.00  0.170          C  
ATOM   6504  CD  ARG A 413     -25.776 -17.300  27.729  1.00  0.170          C  
ATOM   6505  NE  ARG A 413     -26.071 -17.672  29.104  1.00  0.170          N  
ATOM   6506  CZ  ARG A 413     -25.339 -18.523  29.861  1.00  0.170          C  
ATOM   6507  NH1 ARG A 413     -24.254 -19.104  29.383  1.00  0.170          N  
ATOM   6508  NH2 ARG A 413     -25.720 -18.771  31.108  1.00  0.170          N  
ATOM   6509  H   ARG A 413     -21.654 -16.277  25.628  1.00  0.140          H  
ATOM   6510  HA  ARG A 413     -24.291 -17.596  25.223  1.00  0.140          H  
ATOM   6511 1HB  ARG A 413     -23.908 -14.798  26.356  1.00  0.200          H  
ATOM   6512 2HB  ARG A 413     -25.446 -15.438  25.810  1.00  0.200          H  
ATOM   6513 1HG  ARG A 413     -23.839 -16.557  28.130  1.00  0.200          H  
ATOM   6514 2HG  ARG A 413     -25.147 -15.379  28.265  1.00  0.200          H  
ATOM   6515 1HD  ARG A 413     -26.700 -16.957  27.265  1.00  0.200          H  
ATOM   6516 2HD  ARG A 413     -25.419 -18.180  27.204  1.00  0.200          H  
ATOM   6517  HE  ARG A 413     -26.890 -17.258  29.527  1.00  0.200          H  
ATOM   6518 1HH1 ARG A 413     -23.932 -18.935  28.413  1.00  0.200          H  
ATOM   6519 2HH1 ARG A 413     -23.717 -19.725  29.965  1.00  0.200          H  
ATOM   6520 1HH2 ARG A 413     -26.549 -18.328  31.482  1.00  0.200          H  
ATOM   6521 2HH2 ARG A 413     -25.181 -19.399  31.686  1.00  0.200          H  
ATOM   6522  N   VAL A 414     -24.476 -16.526  23.000  1.00  0.120          N  
ATOM   6523  CA  VAL A 414     -24.547 -15.927  21.674  1.00  0.120          C  
ATOM   6524  C   VAL A 414     -25.988 -15.651  21.302  1.00  0.130          C  
ATOM   6525  O   VAL A 414     -26.848 -16.526  21.419  1.00  0.120          O  
ATOM   6526  CB  VAL A 414     -23.874 -16.825  20.609  1.00  0.170          C  
ATOM   6527  CG1 VAL A 414     -23.988 -16.205  19.197  1.00  0.170          C  
ATOM   6528  CG2 VAL A 414     -22.425 -16.989  20.955  1.00  0.170          C  
ATOM   6529  H   VAL A 414     -25.004 -17.366  23.198  1.00  0.140          H  
ATOM   6530  HA  VAL A 414     -24.016 -14.974  21.690  1.00  0.140          H  
ATOM   6531  HB  VAL A 414     -24.367 -17.797  20.591  1.00  0.200          H  
ATOM   6532 1HG1 VAL A 414     -23.501 -16.858  18.473  1.00  0.200          H  
ATOM   6533 2HG1 VAL A 414     -25.034 -16.085  18.915  1.00  0.200          H  
ATOM   6534 3HG1 VAL A 414     -23.498 -15.230  19.181  1.00  0.200          H  
ATOM   6535 1HG2 VAL A 414     -21.960 -17.621  20.206  1.00  0.200          H  
ATOM   6536 2HG2 VAL A 414     -21.932 -16.017  20.966  1.00  0.200          H  
ATOM   6537 3HG2 VAL A 414     -22.326 -17.452  21.934  1.00  0.200          H  
ATOM   6538  N   THR A 415     -26.239 -14.429  20.857  1.00  0.150          N  
ATOM   6539  CA  THR A 415     -27.558 -14.008  20.431  1.00  0.160          C  
ATOM   6540  C   THR A 415     -27.460 -13.530  18.990  1.00  0.170          C  
ATOM   6541  O   THR A 415     -26.379 -13.168  18.520  1.00  0.180          O  
ATOM   6542  CB  THR A 415     -28.092 -12.869  21.321  1.00  0.220          C  
ATOM   6543  OG1 THR A 415     -27.245 -11.725  21.167  1.00  0.220          O  
ATOM   6544  CG2 THR A 415     -28.072 -13.297  22.786  1.00  0.220          C  
ATOM   6545  H   THR A 415     -25.484 -13.760  20.802  1.00  0.180          H  
ATOM   6546  HA  THR A 415     -28.244 -14.855  20.470  1.00  0.190          H  
ATOM   6547  HB  THR A 415     -29.112 -12.612  21.020  1.00  0.260          H  
ATOM   6548  HG1 THR A 415     -27.690 -10.925  21.505  1.00  0.260          H  
ATOM   6549 1HG2 THR A 415     -28.443 -12.483  23.407  1.00  0.260          H  
ATOM   6550 2HG2 THR A 415     -28.708 -14.173  22.914  1.00  0.260          H  
ATOM   6551 3HG2 THR A 415     -27.057 -13.543  23.087  1.00  0.260          H  
ATOM   6552  N   ASN A 416     -28.600 -13.460  18.307  1.00  0.170          N  
ATOM   6553  CA  ASN A 416     -28.681 -13.004  16.923  1.00  0.180          C  
ATOM   6554  C   ASN A 416     -29.558 -11.769  16.742  1.00  0.260          C  
ATOM   6555  O   ASN A 416     -30.159 -11.573  15.687  1.00  0.790          O  
ATOM   6556  CB  ASN A 416     -29.172 -14.149  16.074  1.00  0.250          C  
ATOM   6557  CG  ASN A 416     -30.514 -14.603  16.545  1.00  0.250          C  
ATOM   6558  OD1 ASN A 416     -30.843 -14.398  17.733  1.00  0.250          O  
ATOM   6559  ND2 ASN A 416     -31.285 -15.211  15.679  1.00  0.250          N  
ATOM   6560  H   ASN A 416     -29.470 -13.766  18.744  1.00  0.200          H  
ATOM   6561  HA  ASN A 416     -27.677 -12.729  16.592  1.00  0.220          H  
ATOM   6562 1HB  ASN A 416     -29.240 -13.838  15.031  1.00  0.300          H  
ATOM   6563 2HB  ASN A 416     -28.469 -14.979  16.131  1.00  0.300          H  
ATOM   6564 1HD2 ASN A 416     -32.190 -15.535  15.954  1.00  0.300          H  
ATOM   6565 2HD2 ASN A 416     -30.969 -15.350  14.740  1.00  0.300          H  
ATOM   6566  N   ASP A 417     -29.644 -10.970  17.787  1.00  0.380          N  
ATOM   6567  CA  ASP A 417     -30.429  -9.741  17.836  1.00  0.510          C  
ATOM   6568  C   ASP A 417     -29.745  -8.582  17.095  1.00  0.320          C  
ATOM   6569  O   ASP A 417     -28.512  -8.534  17.033  1.00  0.400          O  
ATOM   6570  CB  ASP A 417     -30.615  -9.346  19.304  1.00  0.660          C  
ATOM   6571  CG  ASP A 417     -31.473 -10.340  20.143  1.00  0.660          C  
ATOM   6572  OD1 ASP A 417     -32.173 -11.157  19.596  1.00  0.660          O  
ATOM   6573  OD2 ASP A 417     -31.402 -10.242  21.363  1.00  0.660          O  
ATOM   6574  H   ASP A 417     -29.122 -11.248  18.606  1.00  0.460          H  
ATOM   6575  HA  ASP A 417     -31.401  -9.929  17.376  1.00  0.610          H  
ATOM   6576 1HB  ASP A 417     -29.638  -9.254  19.776  1.00  0.790          H  
ATOM   6577 2HB  ASP A 417     -31.089  -8.361  19.351  1.00  0.790          H  
ATOM   6578  N   THR A 418     -30.531  -7.602  16.626  1.00  0.250          N  
ATOM   6579  CA  THR A 418     -29.987  -6.401  15.977  1.00  0.210          C  
ATOM   6580  C   THR A 418     -29.089  -5.642  16.941  1.00  0.130          C  
ATOM   6581  O   THR A 418     -28.045  -5.109  16.557  1.00  0.170          O  
ATOM   6582  CB  THR A 418     -31.101  -5.451  15.481  1.00  0.310          C  
ATOM   6583  OG1 THR A 418     -31.919  -6.131  14.516  1.00  0.310          O  
ATOM   6584  CG2 THR A 418     -30.455  -4.210  14.804  1.00  0.310          C  
ATOM   6585  H   THR A 418     -31.537  -7.690  16.698  1.00  0.300          H  
ATOM   6586  HA  THR A 418     -29.386  -6.712  15.121  1.00  0.250          H  
ATOM   6587  HB  THR A 418     -31.722  -5.135  16.324  1.00  0.370          H  
ATOM   6588  HG1 THR A 418     -32.698  -5.599  14.328  1.00  0.370          H  
ATOM   6589 1HG2 THR A 418     -31.241  -3.549  14.444  1.00  0.370          H  
ATOM   6590 2HG2 THR A 418     -29.835  -3.664  15.512  1.00  0.370          H  
ATOM   6591 3HG2 THR A 418     -29.841  -4.534  13.964  1.00  0.370          H  
ATOM   6592  N   GLU A 419     -29.524  -5.549  18.188  1.00  0.080          N  
ATOM   6593  CA  GLU A 419     -28.792  -4.852  19.225  1.00  0.070          C  
ATOM   6594  C   GLU A 419     -27.402  -5.464  19.437  1.00  0.060          C  
ATOM   6595  O   GLU A 419     -26.424  -4.742  19.671  1.00  0.120          O  
ATOM   6596  CB  GLU A 419     -29.623  -4.906  20.497  1.00  0.100          C  
ATOM   6597  CG  GLU A 419     -30.921  -4.080  20.421  1.00  0.100          C  
ATOM   6598  CD  GLU A 419     -32.043  -4.787  19.712  1.00  0.100          C  
ATOM   6599  OE1 GLU A 419     -31.852  -5.930  19.355  1.00  0.100          O  
ATOM   6600  OE2 GLU A 419     -33.072  -4.198  19.510  1.00  0.100          O  
ATOM   6601  H   GLU A 419     -30.422  -5.977  18.423  1.00  0.100          H  
ATOM   6602  HA  GLU A 419     -28.670  -3.813  18.922  1.00  0.080          H  
ATOM   6603 1HB  GLU A 419     -29.907  -5.934  20.663  1.00  0.120          H  
ATOM   6604 2HB  GLU A 419     -29.038  -4.600  21.344  1.00  0.120          H  
ATOM   6605 1HG  GLU A 419     -31.241  -3.829  21.432  1.00  0.120          H  
ATOM   6606 2HG  GLU A 419     -30.708  -3.155  19.896  1.00  0.120          H  
ATOM   6607  N   SER A 420     -27.303  -6.794  19.315  1.00  0.070          N  
ATOM   6608  CA  SER A 420     -26.034  -7.489  19.459  1.00  0.130          C  
ATOM   6609  C   SER A 420     -25.127  -7.128  18.288  1.00  0.080          C  
ATOM   6610  O   SER A 420     -23.932  -6.878  18.491  1.00  0.080          O  
ATOM   6611  CB  SER A 420     -26.239  -8.986  19.541  1.00  0.160          C  
ATOM   6612  OG  SER A 420     -26.919  -9.333  20.717  1.00  0.160          O  
ATOM   6613  H   SER A 420     -28.134  -7.333  19.122  1.00  0.080          H  
ATOM   6614  HA  SER A 420     -25.559  -7.157  20.381  1.00  0.160          H  
ATOM   6615 1HB  SER A 420     -26.801  -9.331  18.678  1.00  0.190          H  
ATOM   6616 2HB  SER A 420     -25.274  -9.489  19.517  1.00  0.190          H  
ATOM   6617  HG  SER A 420     -26.992 -10.288  20.686  1.00  0.190          H  
ATOM   6618  N   ASP A 421     -25.698  -7.067  17.065  1.00  0.070          N  
ATOM   6619  CA  ASP A 421     -24.918  -6.655  15.894  1.00  0.080          C  
ATOM   6620  C   ASP A 421     -24.377  -5.243  16.074  1.00  0.050          C  
ATOM   6621  O   ASP A 421     -23.217  -4.984  15.742  1.00  0.070          O  
ATOM   6622  CB  ASP A 421     -25.744  -6.690  14.602  1.00  0.110          C  
ATOM   6623  CG  ASP A 421     -26.002  -8.061  13.968  1.00  0.110          C  
ATOM   6624  OD1 ASP A 421     -25.198  -8.969  14.144  1.00  0.110          O  
ATOM   6625  OD2 ASP A 421     -26.986  -8.180  13.280  1.00  0.110          O  
ATOM   6626  H   ASP A 421     -26.676  -7.367  16.965  1.00  0.080          H  
ATOM   6627  HA  ASP A 421     -24.074  -7.334  15.785  1.00  0.100          H  
ATOM   6628 1HB  ASP A 421     -26.701  -6.209  14.777  1.00  0.130          H  
ATOM   6629 2HB  ASP A 421     -25.220  -6.099  13.868  1.00  0.130          H  
ATOM   6630  N   ILE A 422     -25.181  -4.340  16.654  1.00  0.050          N  
ATOM   6631  CA  ILE A 422     -24.693  -2.989  16.902  1.00  0.060          C  
ATOM   6632  C   ILE A 422     -23.561  -3.004  17.908  1.00  0.050          C  
ATOM   6633  O   ILE A 422     -22.565  -2.308  17.705  1.00  0.060          O  
ATOM   6634  CB  ILE A 422     -25.782  -2.020  17.404  1.00  0.080          C  
ATOM   6635  CG1 ILE A 422     -26.885  -1.780  16.332  1.00  0.080          C  
ATOM   6636  CG2 ILE A 422     -25.134  -0.670  17.846  1.00  0.080          C  
ATOM   6637  CD1 ILE A 422     -26.414  -1.137  15.043  1.00  0.080          C  
ATOM   6638  H   ILE A 422     -26.150  -4.607  16.861  1.00  0.060          H  
ATOM   6639  HA  ILE A 422     -24.279  -2.601  15.979  1.00  0.070          H  
ATOM   6640  HB  ILE A 422     -26.275  -2.477  18.255  1.00  0.100          H  
ATOM   6641 1HG1 ILE A 422     -27.341  -2.734  16.083  1.00  0.100          H  
ATOM   6642 2HG1 ILE A 422     -27.648  -1.133  16.766  1.00  0.100          H  
ATOM   6643 1HG2 ILE A 422     -25.900  -0.005  18.220  1.00  0.100          H  
ATOM   6644 2HG2 ILE A 422     -24.411  -0.838  18.628  1.00  0.100          H  
ATOM   6645 3HG2 ILE A 422     -24.632  -0.199  17.017  1.00  0.100          H  
ATOM   6646 1HD1 ILE A 422     -27.274  -1.011  14.386  1.00  0.100          H  
ATOM   6647 2HD1 ILE A 422     -25.983  -0.177  15.242  1.00  0.100          H  
ATOM   6648 3HD1 ILE A 422     -25.681  -1.762  14.558  1.00  0.100          H  
ATOM   6649  N   ASN A 423     -23.693  -3.753  19.010  1.00  0.030          N  
ATOM   6650  CA  ASN A 423     -22.597  -3.775  19.969  1.00  0.040          C  
ATOM   6651  C   ASN A 423     -21.314  -4.288  19.325  1.00  0.040          C  
ATOM   6652  O   ASN A 423     -20.245  -3.698  19.515  1.00  0.070          O  
ATOM   6653  CB  ASN A 423     -22.908  -4.655  21.167  1.00  0.050          C  
ATOM   6654  CG  ASN A 423     -23.842  -4.077  22.212  1.00  0.050          C  
ATOM   6655  OD1 ASN A 423     -24.127  -2.862  22.291  1.00  0.050          O  
ATOM   6656  ND2 ASN A 423     -24.294  -4.972  23.058  1.00  0.050          N  
ATOM   6657  H   ASN A 423     -24.560  -4.276  19.177  1.00  0.040          H  
ATOM   6658  HA  ASN A 423     -22.411  -2.757  20.310  1.00  0.050          H  
ATOM   6659 1HB  ASN A 423     -23.363  -5.575  20.797  1.00  0.060          H  
ATOM   6660 2HB  ASN A 423     -21.984  -4.945  21.643  1.00  0.060          H  
ATOM   6661 1HD2 ASN A 423     -24.912  -4.711  23.830  1.00  0.060          H  
ATOM   6662 2HD2 ASN A 423     -24.022  -5.929  22.959  1.00  0.060          H  
ATOM   6663  N   TYR A 424     -21.413  -5.367  18.535  1.00  0.030          N  
ATOM   6664  CA  TYR A 424     -20.240  -5.907  17.864  1.00  0.030          C  
ATOM   6665  C   TYR A 424     -19.619  -4.928  16.908  1.00  0.030          C  
ATOM   6666  O   TYR A 424     -18.410  -4.690  16.959  1.00  0.030          O  
ATOM   6667  CB  TYR A 424     -20.550  -7.208  17.128  1.00  0.040          C  
ATOM   6668  CG  TYR A 424     -19.373  -7.692  16.284  1.00  0.040          C  
ATOM   6669  CD1 TYR A 424     -18.262  -8.296  16.864  1.00  0.040          C  
ATOM   6670  CD2 TYR A 424     -19.413  -7.521  14.919  1.00  0.040          C  
ATOM   6671  CE1 TYR A 424     -17.212  -8.714  16.064  1.00  0.040          C  
ATOM   6672  CE2 TYR A 424     -18.375  -7.945  14.142  1.00  0.040          C  
ATOM   6673  CZ  TYR A 424     -17.282  -8.533  14.690  1.00  0.040          C  
ATOM   6674  OH  TYR A 424     -16.245  -8.936  13.864  1.00  0.040          O  
ATOM   6675  H   TYR A 424     -22.321  -5.830  18.424  1.00  0.040          H  
ATOM   6676  HA  TYR A 424     -19.486  -6.112  18.614  1.00  0.040          H  
ATOM   6677 1HB  TYR A 424     -20.811  -7.987  17.843  1.00  0.050          H  
ATOM   6678 2HB  TYR A 424     -21.412  -7.058  16.474  1.00  0.050          H  
ATOM   6679  HD1 TYR A 424     -18.209  -8.438  17.937  1.00  0.050          H  
ATOM   6680  HD2 TYR A 424     -20.275  -7.044  14.459  1.00  0.050          H  
ATOM   6681  HE1 TYR A 424     -16.338  -9.179  16.509  1.00  0.050          H  
ATOM   6682  HE2 TYR A 424     -18.409  -7.810  13.087  1.00  0.050          H  
ATOM   6683  HH  TYR A 424     -15.490  -9.227  14.413  1.00  0.050          H  
ATOM   6684  N   LEU A 425     -20.421  -4.376  16.010  1.00  0.030          N  
ATOM   6685  CA  LEU A 425     -19.871  -3.465  15.045  1.00  0.030          C  
ATOM   6686  C   LEU A 425     -19.323  -2.221  15.698  1.00  0.030          C  
ATOM   6687  O   LEU A 425     -18.308  -1.708  15.232  1.00  0.040          O  
ATOM   6688  CB  LEU A 425     -20.888  -3.126  13.988  1.00  0.040          C  
ATOM   6689  CG  LEU A 425     -21.269  -4.221  12.997  1.00  0.040          C  
ATOM   6690  CD1 LEU A 425     -22.430  -3.722  12.174  1.00  0.040          C  
ATOM   6691  CD2 LEU A 425     -20.073  -4.547  12.076  1.00  0.040          C  
ATOM   6692  H   LEU A 425     -21.421  -4.597  16.001  1.00  0.040          H  
ATOM   6693  HA  LEU A 425     -19.034  -3.960  14.570  1.00  0.040          H  
ATOM   6694 1HB  LEU A 425     -21.797  -2.837  14.512  1.00  0.050          H  
ATOM   6695 2HB  LEU A 425     -20.513  -2.300  13.423  1.00  0.050          H  
ATOM   6696  HG  LEU A 425     -21.587  -5.119  13.530  1.00  0.050          H  
ATOM   6697 1HD1 LEU A 425     -22.723  -4.498  11.459  1.00  0.050          H  
ATOM   6698 2HD1 LEU A 425     -23.270  -3.494  12.833  1.00  0.050          H  
ATOM   6699 3HD1 LEU A 425     -22.132  -2.829  11.635  1.00  0.050          H  
ATOM   6700 1HD2 LEU A 425     -20.377  -5.290  11.366  1.00  0.050          H  
ATOM   6701 2HD2 LEU A 425     -19.763  -3.659  11.538  1.00  0.050          H  
ATOM   6702 3HD2 LEU A 425     -19.234  -4.928  12.642  1.00  0.050          H  
ATOM   6703  N   LEU A 426     -19.958  -1.712  16.761  1.00  0.030          N  
ATOM   6704  CA  LEU A 426     -19.395  -0.557  17.426  1.00  0.040          C  
ATOM   6705  C   LEU A 426     -18.039  -0.918  17.976  1.00  0.040          C  
ATOM   6706  O   LEU A 426     -17.077  -0.180  17.771  1.00  0.050          O  
ATOM   6707  CB  LEU A 426     -20.246  -0.050  18.587  1.00  0.050          C  
ATOM   6708  CG  LEU A 426     -19.608   1.144  19.397  1.00  0.050          C  
ATOM   6709  CD1 LEU A 426     -19.421   2.380  18.496  1.00  0.050          C  
ATOM   6710  CD2 LEU A 426     -20.472   1.439  20.570  1.00  0.050          C  
ATOM   6711  H   LEU A 426     -20.835  -2.113  17.105  1.00  0.040          H  
ATOM   6712  HA  LEU A 426     -19.284   0.229  16.688  1.00  0.050          H  
ATOM   6713 1HB  LEU A 426     -21.213   0.270  18.196  1.00  0.060          H  
ATOM   6714 2HB  LEU A 426     -20.420  -0.884  19.276  1.00  0.060          H  
ATOM   6715  HG  LEU A 426     -18.623   0.848  19.761  1.00  0.060          H  
ATOM   6716 1HD1 LEU A 426     -18.968   3.175  19.073  1.00  0.060          H  
ATOM   6717 2HD1 LEU A 426     -18.769   2.149  17.666  1.00  0.060          H  
ATOM   6718 3HD1 LEU A 426     -20.387   2.709  18.117  1.00  0.060          H  
ATOM   6719 1HD2 LEU A 426     -20.041   2.226  21.161  1.00  0.060          H  
ATOM   6720 2HD2 LEU A 426     -21.454   1.744  20.212  1.00  0.060          H  
ATOM   6721 3HD2 LEU A 426     -20.553   0.543  21.180  1.00  0.060          H  
ATOM   6722  N   LYS A 427     -17.931  -2.060  18.659  1.00  0.040          N  
ATOM   6723  CA  LYS A 427     -16.648  -2.432  19.214  1.00  0.050          C  
ATOM   6724  C   LYS A 427     -15.595  -2.459  18.107  1.00  0.060          C  
ATOM   6725  O   LYS A 427     -14.470  -1.970  18.285  1.00  0.090          O  
ATOM   6726  CB  LYS A 427     -16.711  -3.792  19.911  1.00  0.070          C  
ATOM   6727  CG  LYS A 427     -15.415  -4.169  20.576  1.00  0.070          C  
ATOM   6728  CD  LYS A 427     -15.510  -5.456  21.391  1.00  0.070          C  
ATOM   6729  CE  LYS A 427     -14.174  -5.704  22.076  1.00  0.070          C  
ATOM   6730  NZ  LYS A 427     -13.087  -5.996  21.074  1.00  0.070          N  
ATOM   6731  H   LYS A 427     -18.750  -2.660  18.817  1.00  0.050          H  
ATOM   6732  HA  LYS A 427     -16.357  -1.686  19.941  1.00  0.060          H  
ATOM   6733 1HB  LYS A 427     -17.507  -3.808  20.634  1.00  0.080          H  
ATOM   6734 2HB  LYS A 427     -16.943  -4.560  19.170  1.00  0.080          H  
ATOM   6735 1HG  LYS A 427     -14.657  -4.291  19.805  1.00  0.080          H  
ATOM   6736 2HG  LYS A 427     -15.107  -3.352  21.235  1.00  0.080          H  
ATOM   6737 1HD  LYS A 427     -16.292  -5.355  22.151  1.00  0.080          H  
ATOM   6738 2HD  LYS A 427     -15.756  -6.297  20.743  1.00  0.080          H  
ATOM   6739 1HE  LYS A 427     -13.902  -4.806  22.631  1.00  0.080          H  
ATOM   6740 2HE  LYS A 427     -14.254  -6.540  22.775  1.00  0.080          H  
ATOM   6741 1HZ  LYS A 427     -12.185  -6.110  21.537  1.00  0.080          H  
ATOM   6742 2HZ  LYS A 427     -13.303  -6.830  20.557  1.00  0.080          H  
ATOM   6743 3HZ  LYS A 427     -12.994  -5.227  20.424  1.00  0.080          H  
ATOM   6744  N   MET A 428     -15.954  -3.037  16.964  1.00  0.040          N  
ATOM   6745  CA  MET A 428     -15.019  -3.099  15.864  1.00  0.050          C  
ATOM   6746  C   MET A 428     -14.765  -1.719  15.261  1.00  0.050          C  
ATOM   6747  O   MET A 428     -13.687  -1.481  14.725  1.00  0.110          O  
ATOM   6748  CB  MET A 428     -15.503  -4.091  14.825  1.00  0.070          C  
ATOM   6749  CG  MET A 428     -15.517  -5.533  15.323  1.00  0.070          C  
ATOM   6750  SD  MET A 428     -13.963  -6.106  16.036  1.00  0.070          S  
ATOM   6751  CE  MET A 428     -12.850  -6.049  14.655  1.00  0.070          C  
ATOM   6752  H   MET A 428     -16.883  -3.462  16.879  1.00  0.050          H  
ATOM   6753  HA  MET A 428     -14.067  -3.456  16.256  1.00  0.060          H  
ATOM   6754 1HB  MET A 428     -16.529  -3.845  14.554  1.00  0.080          H  
ATOM   6755 2HB  MET A 428     -14.904  -4.023  13.922  1.00  0.080          H  
ATOM   6756 1HG  MET A 428     -16.291  -5.647  16.073  1.00  0.080          H  
ATOM   6757 2HG  MET A 428     -15.756  -6.175  14.509  1.00  0.080          H  
ATOM   6758 1HE  MET A 428     -11.861  -6.387  14.978  1.00  0.080          H  
ATOM   6759 2HE  MET A 428     -13.219  -6.694  13.877  1.00  0.080          H  
ATOM   6760 3HE  MET A 428     -12.772  -5.027  14.289  1.00  0.080          H  
ATOM   6761  N   ALA A 429     -15.745  -0.809  15.318  1.00  0.040          N  
ATOM   6762  CA  ALA A 429     -15.566   0.552  14.815  1.00  0.050          C  
ATOM   6763  C   ALA A 429     -14.503   1.263  15.648  1.00  0.050          C  
ATOM   6764  O   ALA A 429     -13.589   1.910  15.115  1.00  0.050          O  
ATOM   6765  CB  ALA A 429     -16.881   1.319  14.869  1.00  0.070          C  
ATOM   6766  H   ALA A 429     -16.653  -1.070  15.708  1.00  0.050          H  
ATOM   6767  HA  ALA A 429     -15.223   0.494  13.783  1.00  0.060          H  
ATOM   6768 1HB  ALA A 429     -16.739   2.318  14.491  1.00  0.080          H  
ATOM   6769 2HB  ALA A 429     -17.629   0.799  14.269  1.00  0.080          H  
ATOM   6770 3HB  ALA A 429     -17.222   1.380  15.888  1.00  0.080          H  
ATOM   6771  N   LEU A 430     -14.549   1.039  16.962  1.00  0.060          N  
ATOM   6772  CA  LEU A 430     -13.603   1.644  17.887  1.00  0.070          C  
ATOM   6773  C   LEU A 430     -12.182   1.168  17.546  1.00  0.080          C  
ATOM   6774  O   LEU A 430     -11.233   1.957  17.580  1.00  0.190          O  
ATOM   6775  CB  LEU A 430     -13.993   1.264  19.319  1.00  0.090          C  
ATOM   6776  CG  LEU A 430     -15.344   1.837  19.869  1.00  0.090          C  
ATOM   6777  CD1 LEU A 430     -15.621   1.171  21.188  1.00  0.090          C  
ATOM   6778  CD2 LEU A 430     -15.302   3.355  20.052  1.00  0.090          C  
ATOM   6779  H   LEU A 430     -15.344   0.496  17.321  1.00  0.070          H  
ATOM   6780  HA  LEU A 430     -13.633   2.720  17.774  1.00  0.080          H  
ATOM   6781 1HB  LEU A 430     -14.047   0.185  19.383  1.00  0.110          H  
ATOM   6782 2HB  LEU A 430     -13.232   1.582  19.962  1.00  0.110          H  
ATOM   6783  HG  LEU A 430     -16.137   1.585  19.179  1.00  0.110          H  
ATOM   6784 1HD1 LEU A 430     -16.561   1.505  21.565  1.00  0.110          H  
ATOM   6785 2HD1 LEU A 430     -15.656   0.107  21.045  1.00  0.110          H  
ATOM   6786 3HD1 LEU A 430     -14.827   1.412  21.901  1.00  0.110          H  
ATOM   6787 1HD2 LEU A 430     -16.261   3.696  20.433  1.00  0.110          H  
ATOM   6788 2HD2 LEU A 430     -14.529   3.613  20.759  1.00  0.110          H  
ATOM   6789 3HD2 LEU A 430     -15.107   3.837  19.105  1.00  0.110          H  
ATOM   6790  N   GLU A 431     -12.053  -0.107  17.156  1.00  0.100          N  
ATOM   6791  CA  GLU A 431     -10.779  -0.700  16.723  1.00  0.090          C  
ATOM   6792  C   GLU A 431     -10.311  -0.295  15.298  1.00  0.090          C  
ATOM   6793  O   GLU A 431      -9.130  -0.002  15.089  1.00  0.120          O  
ATOM   6794  CB  GLU A 431     -10.872  -2.239  16.752  1.00  0.130          C  
ATOM   6795  CG  GLU A 431      -9.581  -2.976  16.307  1.00  0.130          C  
ATOM   6796  CD  GLU A 431      -9.690  -4.485  16.353  1.00  0.130          C  
ATOM   6797  OE1 GLU A 431     -10.577  -4.991  16.992  1.00  0.130          O  
ATOM   6798  OE2 GLU A 431      -8.893  -5.132  15.708  1.00  0.130          O  
ATOM   6799  H   GLU A 431     -12.884  -0.706  17.235  1.00  0.120          H  
ATOM   6800  HA  GLU A 431     -10.012  -0.390  17.431  1.00  0.110          H  
ATOM   6801 1HB  GLU A 431     -11.124  -2.568  17.763  1.00  0.160          H  
ATOM   6802 2HB  GLU A 431     -11.677  -2.565  16.095  1.00  0.160          H  
ATOM   6803 1HG  GLU A 431      -9.333  -2.688  15.287  1.00  0.160          H  
ATOM   6804 2HG  GLU A 431      -8.763  -2.655  16.951  1.00  0.160          H  
ATOM   6805  N   LYS A 432     -11.217  -0.339  14.311  1.00  0.060          N  
ATOM   6806  CA  LYS A 432     -10.848  -0.132  12.909  1.00  0.060          C  
ATOM   6807  C   LYS A 432     -11.204   1.193  12.235  1.00  0.060          C  
ATOM   6808  O   LYS A 432     -10.544   1.567  11.269  1.00  0.160          O  
ATOM   6809  CB  LYS A 432     -11.424  -1.257  12.074  1.00  0.080          C  
ATOM   6810  CG  LYS A 432     -10.822  -2.617  12.353  1.00  0.080          C  
ATOM   6811  CD  LYS A 432     -11.489  -3.628  11.490  1.00  0.080          C  
ATOM   6812  CE  LYS A 432     -10.925  -5.016  11.608  1.00  0.080          C  
ATOM   6813  NZ  LYS A 432      -9.657  -5.165  10.901  1.00  0.080          N  
ATOM   6814  H   LYS A 432     -12.176  -0.586  14.538  1.00  0.070          H  
ATOM   6815  HA  LYS A 432      -9.777  -0.216  12.862  1.00  0.070          H  
ATOM   6816 1HB  LYS A 432     -12.489  -1.320  12.267  1.00  0.100          H  
ATOM   6817 2HB  LYS A 432     -11.295  -1.031  11.017  1.00  0.100          H  
ATOM   6818 1HG  LYS A 432      -9.750  -2.592  12.160  1.00  0.100          H  
ATOM   6819 2HG  LYS A 432     -10.984  -2.878  13.402  1.00  0.100          H  
ATOM   6820 1HD  LYS A 432     -12.555  -3.658  11.728  1.00  0.100          H  
ATOM   6821 2HD  LYS A 432     -11.362  -3.309  10.468  1.00  0.100          H  
ATOM   6822 1HE  LYS A 432     -10.778  -5.268  12.656  1.00  0.100          H  
ATOM   6823 2HE  LYS A 432     -11.630  -5.697  11.171  1.00  0.100          H  
ATOM   6824 1HZ  LYS A 432      -9.357  -6.127  10.988  1.00  0.100          H  
ATOM   6825 2HZ  LYS A 432      -9.820  -4.946   9.915  1.00  0.100          H  
ATOM   6826 3HZ  LYS A 432      -8.940  -4.559  11.265  1.00  0.100          H  
ATOM   6827  N   ILE A 433     -12.236   1.893  12.686  1.00  0.060          N  
ATOM   6828  CA  ILE A 433     -12.618   3.155  12.066  1.00  0.050          C  
ATOM   6829  C   ILE A 433     -11.853   4.252  12.749  1.00  0.050          C  
ATOM   6830  O   ILE A 433     -11.289   5.127  12.093  1.00  0.070          O  
ATOM   6831  CB  ILE A 433     -14.132   3.422  12.094  1.00  0.070          C  
ATOM   6832  CG1 ILE A 433     -14.834   2.386  11.184  1.00  0.070          C  
ATOM   6833  CG2 ILE A 433     -14.441   4.896  11.695  1.00  0.070          C  
ATOM   6834  CD1 ILE A 433     -16.343   2.362  11.279  1.00  0.070          C  
ATOM   6835  H   ILE A 433     -12.755   1.592  13.505  1.00  0.070          H  
ATOM   6836  HA  ILE A 433     -12.315   3.134  11.021  1.00  0.060          H  
ATOM   6837  HB  ILE A 433     -14.495   3.250  13.097  1.00  0.090          H  
ATOM   6838 1HG1 ILE A 433     -14.557   2.604  10.159  1.00  0.090          H  
ATOM   6839 2HG1 ILE A 433     -14.462   1.392  11.430  1.00  0.090          H  
ATOM   6840 1HG2 ILE A 433     -15.504   5.078  11.749  1.00  0.090          H  
ATOM   6841 2HG2 ILE A 433     -13.947   5.577  12.380  1.00  0.090          H  
ATOM   6842 3HG2 ILE A 433     -14.087   5.088  10.680  1.00  0.090          H  
ATOM   6843 1HD1 ILE A 433     -16.727   1.629  10.602  1.00  0.090          H  
ATOM   6844 2HD1 ILE A 433     -16.643   2.114  12.264  1.00  0.090          H  
ATOM   6845 3HD1 ILE A 433     -16.759   3.306  11.022  1.00  0.090          H  
ATOM   6846  N   ALA A 434     -11.784   4.177  14.079  1.00  0.050          N  
ATOM   6847  CA  ALA A 434     -11.097   5.205  14.853  1.00  0.070          C  
ATOM   6848  C   ALA A 434      -9.660   5.354  14.370  1.00  0.090          C  
ATOM   6849  O   ALA A 434      -9.100   6.436  14.400  1.00  0.160          O  
ATOM   6850  CB  ALA A 434     -11.088   4.876  16.323  1.00  0.090          C  
ATOM   6851  H   ALA A 434     -12.277   3.409  14.545  1.00  0.060          H  
ATOM   6852  HA  ALA A 434     -11.621   6.135  14.706  1.00  0.080          H  
ATOM   6853 1HB  ALA A 434     -10.579   5.670  16.851  1.00  0.110          H  
ATOM   6854 2HB  ALA A 434     -12.104   4.773  16.693  1.00  0.110          H  
ATOM   6855 3HB  ALA A 434     -10.552   3.951  16.470  1.00  0.110          H  
ATOM   6856  N   PHE A 435      -9.047   4.249  13.961  1.00  0.060          N  
ATOM   6857  CA  PHE A 435      -7.685   4.195  13.451  1.00  0.070          C  
ATOM   6858  C   PHE A 435      -7.423   4.900  12.122  1.00  0.080          C  
ATOM   6859  O   PHE A 435      -6.302   5.344  11.860  1.00  0.160          O  
ATOM   6860  CB  PHE A 435      -7.227   2.762  13.239  1.00  0.090          C  
ATOM   6861  CG  PHE A 435      -5.783   2.716  12.794  1.00  0.090          C  
ATOM   6862  CD1 PHE A 435      -4.766   2.901  13.701  1.00  0.090          C  
ATOM   6863  CD2 PHE A 435      -5.450   2.529  11.445  1.00  0.090          C  
ATOM   6864  CE1 PHE A 435      -3.455   2.899  13.297  1.00  0.090          C  
ATOM   6865  CE2 PHE A 435      -4.148   2.526  11.040  1.00  0.090          C  
ATOM   6866  CZ  PHE A 435      -3.143   2.712  11.967  1.00  0.090          C  
ATOM   6867  H   PHE A 435      -9.556   3.377  14.019  1.00  0.070          H  
ATOM   6868  HA  PHE A 435      -7.042   4.652  14.207  1.00  0.080          H  
ATOM   6869 1HB  PHE A 435      -7.333   2.195  14.170  1.00  0.110          H  
ATOM   6870 2HB  PHE A 435      -7.849   2.287  12.479  1.00  0.110          H  
ATOM   6871  HD1 PHE A 435      -5.018   3.052  14.750  1.00  0.110          H  
ATOM   6872  HD2 PHE A 435      -6.244   2.389  10.712  1.00  0.110          H  
ATOM   6873  HE1 PHE A 435      -2.663   3.047  14.033  1.00  0.110          H  
ATOM   6874  HE2 PHE A 435      -3.913   2.377   9.989  1.00  0.110          H  
ATOM   6875  HZ  PHE A 435      -2.103   2.713  11.653  1.00  0.110          H  
ATOM   6876  N   LEU A 436      -8.405   4.971  11.234  1.00  0.100          N  
ATOM   6877  CA  LEU A 436      -8.103   5.423   9.888  1.00  0.100          C  
ATOM   6878  C   LEU A 436      -7.417   6.796   9.770  1.00  0.070          C  
ATOM   6879  O   LEU A 436      -6.432   6.872   9.025  1.00  0.070          O  
ATOM   6880  CB  LEU A 436      -9.405   5.373   9.072  1.00  0.140          C  
ATOM   6881  CG  LEU A 436      -9.937   3.930   8.725  1.00  0.140          C  
ATOM   6882  CD1 LEU A 436     -11.367   4.051   8.218  1.00  0.140          C  
ATOM   6883  CD2 LEU A 436      -9.036   3.249   7.628  1.00  0.140          C  
ATOM   6884  H   LEU A 436      -9.372   4.725  11.471  1.00  0.120          H  
ATOM   6885  HA  LEU A 436      -7.416   4.698   9.465  1.00  0.120          H  
ATOM   6886 1HB  LEU A 436     -10.193   5.856   9.645  1.00  0.170          H  
ATOM   6887 2HB  LEU A 436      -9.264   5.920   8.143  1.00  0.170          H  
ATOM   6888  HG  LEU A 436      -9.939   3.316   9.623  1.00  0.170          H  
ATOM   6889 1HD1 LEU A 436     -11.759   3.065   7.984  1.00  0.170          H  
ATOM   6890 2HD1 LEU A 436     -11.989   4.512   8.985  1.00  0.170          H  
ATOM   6891 3HD1 LEU A 436     -11.372   4.658   7.349  1.00  0.170          H  
ATOM   6892 1HD2 LEU A 436      -9.434   2.259   7.398  1.00  0.170          H  
ATOM   6893 2HD2 LEU A 436      -9.034   3.850   6.723  1.00  0.170          H  
ATOM   6894 3HD2 LEU A 436      -8.015   3.141   7.981  1.00  0.170          H  
ATOM   6895  N   PRO A 437      -7.817   7.881  10.483  1.00  0.070          N  
ATOM   6896  CA  PRO A 437      -7.134   9.167  10.465  1.00  0.090          C  
ATOM   6897  C   PRO A 437      -5.717   9.115  11.044  1.00  0.060          C  
ATOM   6898  O   PRO A 437      -4.926  10.014  10.805  1.00  0.100          O  
ATOM   6899  CB  PRO A 437      -8.070  10.070  11.273  1.00  0.140          C  
ATOM   6900  CG  PRO A 437      -8.873   9.165  12.120  1.00  0.140          C  
ATOM   6901  CD  PRO A 437      -9.078   7.917  11.293  1.00  0.140          C  
ATOM   6902  HA  PRO A 437      -7.082   9.531   9.437  1.00  0.110          H  
ATOM   6903 1HB  PRO A 437      -7.491  10.785  11.843  1.00  0.160          H  
ATOM   6904 2HB  PRO A 437      -8.702  10.655  10.612  1.00  0.160          H  
ATOM   6905 1HG  PRO A 437      -8.381   8.974  13.073  1.00  0.160          H  
ATOM   6906 2HG  PRO A 437      -9.815   9.664  12.356  1.00  0.160          H  
ATOM   6907 1HD  PRO A 437      -9.198   7.129  12.000  1.00  0.160          H  
ATOM   6908 2HD  PRO A 437      -9.955   8.027  10.646  1.00  0.160          H  
ATOM   6909  N   PHE A 438      -5.386   8.078  11.814  1.00  0.050          N  
ATOM   6910  CA  PHE A 438      -4.071   7.951  12.435  1.00  0.080          C  
ATOM   6911  C   PHE A 438      -3.124   7.360  11.426  1.00  0.090          C  
ATOM   6912  O   PHE A 438      -1.987   7.821  11.255  1.00  0.130          O  
ATOM   6913  CB  PHE A 438      -4.174   7.056  13.669  1.00  0.100          C  
ATOM   6914  CG  PHE A 438      -4.965   7.706  14.720  1.00  0.100          C  
ATOM   6915  CD1 PHE A 438      -6.338   7.662  14.668  1.00  0.100          C  
ATOM   6916  CD2 PHE A 438      -4.376   8.359  15.769  1.00  0.100          C  
ATOM   6917  CE1 PHE A 438      -7.095   8.279  15.615  1.00  0.100          C  
ATOM   6918  CE2 PHE A 438      -5.156   8.967  16.709  1.00  0.100          C  
ATOM   6919  CZ  PHE A 438      -6.504   8.926  16.616  1.00  0.100          C  
ATOM   6920  H   PHE A 438      -6.032   7.308  11.959  1.00  0.060          H  
ATOM   6921  HA  PHE A 438      -3.703   8.926  12.716  1.00  0.100          H  
ATOM   6922 1HB  PHE A 438      -4.635   6.109  13.422  1.00  0.120          H  
ATOM   6923 2HB  PHE A 438      -3.183   6.845  14.060  1.00  0.120          H  
ATOM   6924  HD1 PHE A 438      -6.833   7.141  13.859  1.00  0.120          H  
ATOM   6925  HD2 PHE A 438      -3.292   8.406  15.850  1.00  0.120          H  
ATOM   6926  HE1 PHE A 438      -8.183   8.247  15.565  1.00  0.120          H  
ATOM   6927  HE2 PHE A 438      -4.706   9.496  17.528  1.00  0.120          H  
ATOM   6928  HZ  PHE A 438      -7.109   9.396  17.358  1.00  0.120          H  
ATOM   6929  N   GLY A 439      -3.601   6.314  10.767  1.00  0.060          N  
ATOM   6930  CA  GLY A 439      -2.822   5.629   9.756  1.00  0.060          C  
ATOM   6931  C   GLY A 439      -2.479   6.627   8.660  1.00  0.070          C  
ATOM   6932  O   GLY A 439      -1.316   6.824   8.303  1.00  0.120          O  
ATOM   6933  H   GLY A 439      -4.545   5.991  11.001  1.00  0.070          H  
ATOM   6934 1HA  GLY A 439      -1.916   5.218  10.197  1.00  0.070          H  
ATOM   6935 2HA  GLY A 439      -3.401   4.804   9.343  1.00  0.070          H  
ATOM   6936  N   TYR A 440      -3.513   7.293   8.147  1.00  0.060          N  
ATOM   6937  CA  TYR A 440      -3.363   8.275   7.084  1.00  0.060          C  
ATOM   6938  C   TYR A 440      -2.382   9.411   7.474  1.00  0.070          C  
ATOM   6939  O   TYR A 440      -1.423   9.717   6.745  1.00  0.080          O  
ATOM   6940  CB  TYR A 440      -4.757   8.828   6.746  1.00  0.080          C  
ATOM   6941  CG  TYR A 440      -4.809   9.824   5.646  1.00  0.080          C  
ATOM   6942  CD1 TYR A 440      -4.773   9.381   4.320  1.00  0.080          C  
ATOM   6943  CD2 TYR A 440      -4.909  11.178   5.932  1.00  0.080          C  
ATOM   6944  CE1 TYR A 440      -4.823  10.301   3.298  1.00  0.080          C  
ATOM   6945  CE2 TYR A 440      -4.959  12.079   4.905  1.00  0.080          C  
ATOM   6946  CZ  TYR A 440      -4.910  11.654   3.598  1.00  0.080          C  
ATOM   6947  OH  TYR A 440      -4.951  12.580   2.583  1.00  0.080          O  
ATOM   6948  H   TYR A 440      -4.457   7.083   8.488  1.00  0.070          H  
ATOM   6949  HA  TYR A 440      -2.969   7.773   6.208  1.00  0.070          H  
ATOM   6950 1HB  TYR A 440      -5.412   8.014   6.487  1.00  0.100          H  
ATOM   6951 2HB  TYR A 440      -5.179   9.292   7.639  1.00  0.100          H  
ATOM   6952  HD1 TYR A 440      -4.704   8.313   4.098  1.00  0.100          H  
ATOM   6953  HD2 TYR A 440      -4.943  11.525   6.966  1.00  0.100          H  
ATOM   6954  HE1 TYR A 440      -4.794   9.982   2.266  1.00  0.100          H  
ATOM   6955  HE2 TYR A 440      -5.028  13.132   5.116  1.00  0.100          H  
ATOM   6956  HH  TYR A 440      -4.670  12.166   1.759  1.00  0.100          H  
ATOM   6957  N   LEU A 441      -2.621  10.017   8.638  1.00  0.080          N  
ATOM   6958  CA  LEU A 441      -1.857  11.141   9.147  1.00  0.150          C  
ATOM   6959  C   LEU A 441      -0.378  10.994   9.393  1.00  0.090          C  
ATOM   6960  O   LEU A 441       0.374  11.924   9.081  1.00  0.140          O  
ATOM   6961  CB  LEU A 441      -2.479  11.580  10.455  1.00  0.180          C  
ATOM   6962  CG  LEU A 441      -1.877  12.762  11.183  1.00  0.180          C  
ATOM   6963  CD1 LEU A 441      -2.938  13.406  11.819  1.00  0.180          C  
ATOM   6964  CD2 LEU A 441      -0.875  12.356  12.315  1.00  0.180          C  
ATOM   6965  H   LEU A 441      -3.412   9.725   9.219  1.00  0.100          H  
ATOM   6966  HA  LEU A 441      -1.986  11.948   8.429  1.00  0.180          H  
ATOM   6967 1HB  LEU A 441      -3.509  11.842  10.241  1.00  0.220          H  
ATOM   6968 2HB  LEU A 441      -2.474  10.727  11.135  1.00  0.220          H  
ATOM   6969  HG  LEU A 441      -1.386  13.431  10.481  1.00  0.220          H  
ATOM   6970 1HD1 LEU A 441      -2.505  14.197  12.334  1.00  0.220          H  
ATOM   6971 2HD1 LEU A 441      -3.661  13.757  11.097  1.00  0.220          H  
ATOM   6972 3HD1 LEU A 441      -3.411  12.760  12.493  1.00  0.220          H  
ATOM   6973 1HD2 LEU A 441      -0.527  13.259  12.825  1.00  0.220          H  
ATOM   6974 2HD2 LEU A 441      -1.374  11.710  13.031  1.00  0.220          H  
ATOM   6975 3HD2 LEU A 441      -0.039  11.858  11.934  1.00  0.220          H  
ATOM   6976  N   VAL A 442       0.068   9.912  10.029  1.00  0.080          N  
ATOM   6977  CA  VAL A 442       1.465   9.959  10.412  1.00  0.090          C  
ATOM   6978  C   VAL A 442       2.383   9.992   9.198  1.00  0.070          C  
ATOM   6979  O   VAL A 442       3.371  10.734   9.228  1.00  0.080          O  
ATOM   6980  CB  VAL A 442       1.849   8.873  11.400  1.00  0.120          C  
ATOM   6981  CG1 VAL A 442       3.339   8.980  11.657  1.00  0.120          C  
ATOM   6982  CG2 VAL A 442       1.044   9.040  12.668  1.00  0.120          C  
ATOM   6983  H   VAL A 442      -0.565   9.143  10.286  1.00  0.100          H  
ATOM   6984  HA  VAL A 442       1.637  10.891  10.941  1.00  0.110          H  
ATOM   6985  HB  VAL A 442       1.646   7.895  10.982  1.00  0.150          H  
ATOM   6986 1HG1 VAL A 442       3.605   8.258  12.370  1.00  0.150          H  
ATOM   6987 2HG1 VAL A 442       3.913   8.830  10.748  1.00  0.150          H  
ATOM   6988 3HG1 VAL A 442       3.565   9.951  12.057  1.00  0.150          H  
ATOM   6989 1HG2 VAL A 442       1.326   8.270  13.384  1.00  0.150          H  
ATOM   6990 2HG2 VAL A 442       1.235  10.012  13.083  1.00  0.150          H  
ATOM   6991 3HG2 VAL A 442      -0.017   8.954  12.440  1.00  0.150          H  
ATOM   6992  N   ASP A 443       2.144   9.192   8.149  1.00  0.060          N  
ATOM   6993  CA  ASP A 443       3.032   9.386   7.007  1.00  0.060          C  
ATOM   6994  C   ASP A 443       2.832  10.762   6.389  1.00  0.050          C  
ATOM   6995  O   ASP A 443       3.807  11.378   5.980  1.00  0.050          O  
ATOM   6996  CB  ASP A 443       2.969   8.350   5.904  1.00  0.080          C  
ATOM   6997  CG  ASP A 443       3.675   7.022   6.171  1.00  0.080          C  
ATOM   6998  OD1 ASP A 443       4.384   6.856   7.116  1.00  0.080          O  
ATOM   6999  OD2 ASP A 443       3.537   6.156   5.352  1.00  0.080          O  
ATOM   7000  H   ASP A 443       1.363   8.542   8.139  1.00  0.070          H  
ATOM   7001  HA  ASP A 443       4.054   9.345   7.378  1.00  0.070          H  
ATOM   7002 1HB  ASP A 443       1.924   8.150   5.666  1.00  0.100          H  
ATOM   7003 2HB  ASP A 443       3.402   8.783   5.051  1.00  0.100          H  
ATOM   7004  N   GLN A 444       1.614  11.342   6.389  1.00  0.050          N  
ATOM   7005  CA  GLN A 444       1.550  12.677   5.784  1.00  0.060          C  
ATOM   7006  C   GLN A 444       2.502  13.626   6.532  1.00  0.050          C  
ATOM   7007  O   GLN A 444       3.162  14.477   5.913  1.00  0.060          O  
ATOM   7008  CB  GLN A 444       0.123  13.252   5.813  1.00  0.080          C  
ATOM   7009  CG  GLN A 444      -0.906  12.558   4.896  1.00  0.080          C  
ATOM   7010  CD  GLN A 444      -0.562  12.684   3.422  1.00  0.080          C  
ATOM   7011  OE1 GLN A 444       0.050  13.679   3.017  1.00  0.080          O  
ATOM   7012  NE2 GLN A 444      -0.955  11.697   2.621  1.00  0.080          N  
ATOM   7013  H   GLN A 444       0.765  10.857   6.709  1.00  0.060          H  
ATOM   7014  HA  GLN A 444       1.882  12.611   4.752  1.00  0.070          H  
ATOM   7015 1HB  GLN A 444      -0.260  13.193   6.832  1.00  0.100          H  
ATOM   7016 2HB  GLN A 444       0.154  14.306   5.545  1.00  0.100          H  
ATOM   7017 1HG  GLN A 444      -0.926  11.503   5.135  1.00  0.100          H  
ATOM   7018 2HG  GLN A 444      -1.892  12.994   5.063  1.00  0.100          H  
ATOM   7019 1HE2 GLN A 444      -0.738  11.717   1.609  1.00  0.100          H  
ATOM   7020 2HE2 GLN A 444      -1.448  10.916   2.995  1.00  0.100          H  
ATOM   7021  N   TRP A 445       2.598  13.465   7.860  1.00  0.060          N  
ATOM   7022  CA  TRP A 445       3.531  14.267   8.636  1.00  0.070          C  
ATOM   7023  C   TRP A 445       4.982  13.973   8.244  1.00  0.070          C  
ATOM   7024  O   TRP A 445       5.743  14.913   7.991  1.00  0.080          O  
ATOM   7025  CB  TRP A 445       3.358  14.043  10.141  1.00  0.090          C  
ATOM   7026  CG  TRP A 445       4.336  14.837  10.956  1.00  0.090          C  
ATOM   7027  CD1 TRP A 445       4.216  16.137  11.326  1.00  0.090          C  
ATOM   7028  CD2 TRP A 445       5.581  14.375  11.535  1.00  0.090          C  
ATOM   7029  NE1 TRP A 445       5.295  16.513  12.077  1.00  0.090          N  
ATOM   7030  CE2 TRP A 445       6.139  15.456  12.208  1.00  0.090          C  
ATOM   7031  CE3 TRP A 445       6.247  13.153  11.536  1.00  0.090          C  
ATOM   7032  CZ2 TRP A 445       7.342  15.359  12.866  1.00  0.090          C  
ATOM   7033  CZ3 TRP A 445       7.450  13.052  12.194  1.00  0.090          C  
ATOM   7034  CH2 TRP A 445       7.985  14.127  12.835  1.00  0.090          C  
ATOM   7035  H   TRP A 445       1.966  12.797   8.318  1.00  0.070          H  
ATOM   7036  HA  TRP A 445       3.333  15.316   8.427  1.00  0.080          H  
ATOM   7037 1HB  TRP A 445       2.353  14.298  10.445  1.00  0.110          H  
ATOM   7038 2HB  TRP A 445       3.498  12.990  10.368  1.00  0.110          H  
ATOM   7039  HD1 TRP A 445       3.382  16.784  11.066  1.00  0.110          H  
ATOM   7040  HE1 TRP A 445       5.444  17.438  12.488  1.00  0.110          H  
ATOM   7041  HE3 TRP A 445       5.820  12.304  11.029  1.00  0.110          H  
ATOM   7042  HZ2 TRP A 445       7.780  16.203  13.388  1.00  0.110          H  
ATOM   7043  HZ3 TRP A 445       7.968  12.093  12.189  1.00  0.110          H  
ATOM   7044  HH2 TRP A 445       8.926  14.005  13.331  1.00  0.110          H  
ATOM   7045  N   ARG A 446       5.369  12.683   8.194  1.00  0.070          N  
ATOM   7046  CA  ARG A 446       6.753  12.333   7.866  1.00  0.090          C  
ATOM   7047  C   ARG A 446       7.136  12.808   6.476  1.00  0.050          C  
ATOM   7048  O   ARG A 446       8.252  13.280   6.283  1.00  0.060          O  
ATOM   7049  CB  ARG A 446       7.025  10.839   7.964  1.00  0.120          C  
ATOM   7050  CG  ARG A 446       7.032  10.271   9.386  1.00  0.120          C  
ATOM   7051  CD  ARG A 446       7.323   8.822   9.408  1.00  0.120          C  
ATOM   7052  NE  ARG A 446       8.720   8.503   9.006  1.00  0.120          N  
ATOM   7053  CZ  ARG A 446       9.798   8.430   9.848  1.00  0.120          C  
ATOM   7054  NH1 ARG A 446       9.643   8.667  11.108  1.00  0.120          N  
ATOM   7055  NH2 ARG A 446      11.002   8.094   9.402  1.00  0.120          N  
ATOM   7056  H   ARG A 446       4.682  11.951   8.410  1.00  0.080          H  
ATOM   7057  HA  ARG A 446       7.404  12.830   8.584  1.00  0.110          H  
ATOM   7058 1HB  ARG A 446       6.274  10.300   7.388  1.00  0.140          H  
ATOM   7059 2HB  ARG A 446       7.991  10.625   7.518  1.00  0.140          H  
ATOM   7060 1HG  ARG A 446       7.779  10.791   9.984  1.00  0.140          H  
ATOM   7061 2HG  ARG A 446       6.044  10.407   9.823  1.00  0.140          H  
ATOM   7062 1HD  ARG A 446       7.146   8.432  10.405  1.00  0.140          H  
ATOM   7063 2HD  ARG A 446       6.644   8.318   8.711  1.00  0.140          H  
ATOM   7064  HE  ARG A 446       8.877   8.302   8.028  1.00  0.140          H  
ATOM   7065 1HH1 ARG A 446       8.729   8.918  11.441  1.00  0.140          H  
ATOM   7066 2HH1 ARG A 446      10.434   8.540  11.774  1.00  0.140          H  
ATOM   7067 1HH2 ARG A 446      11.152   7.866   8.431  1.00  0.140          H  
ATOM   7068 2HH2 ARG A 446      11.777   8.043  10.049  1.00  0.140          H  
ATOM   7069  N   TRP A 447       6.215  12.698   5.520  1.00  0.040          N  
ATOM   7070  CA  TRP A 447       6.460  13.119   4.157  1.00  0.040          C  
ATOM   7071  C   TRP A 447       6.712  14.620   4.130  1.00  0.030          C  
ATOM   7072  O   TRP A 447       7.672  15.069   3.500  1.00  0.040          O  
ATOM   7073  CB  TRP A 447       5.278  12.708   3.263  1.00  0.060          C  
ATOM   7074  CG  TRP A 447       5.180  11.183   3.032  1.00  0.060          C  
ATOM   7075  CD1 TRP A 447       6.200  10.292   3.105  1.00  0.060          C  
ATOM   7076  CD2 TRP A 447       4.004  10.387   2.732  1.00  0.060          C  
ATOM   7077  NE1 TRP A 447       5.760   9.036   2.857  1.00  0.060          N  
ATOM   7078  CE2 TRP A 447       4.431   9.061   2.632  1.00  0.060          C  
ATOM   7079  CE3 TRP A 447       2.656  10.674   2.552  1.00  0.060          C  
ATOM   7080  CZ2 TRP A 447       3.554   8.019   2.361  1.00  0.060          C  
ATOM   7081  CZ3 TRP A 447       1.789   9.618   2.288  1.00  0.060          C  
ATOM   7082  CH2 TRP A 447       2.224   8.341   2.197  1.00  0.060          C  
ATOM   7083  H   TRP A 447       5.315  12.285   5.753  1.00  0.050          H  
ATOM   7084  HA  TRP A 447       7.357  12.637   3.795  1.00  0.050          H  
ATOM   7085 1HB  TRP A 447       4.349  13.039   3.732  1.00  0.070          H  
ATOM   7086 2HB  TRP A 447       5.356  13.204   2.300  1.00  0.070          H  
ATOM   7087  HD1 TRP A 447       7.202  10.527   3.326  1.00  0.070          H  
ATOM   7088  HE1 TRP A 447       6.329   8.204   2.855  1.00  0.070          H  
ATOM   7089  HE3 TRP A 447       2.285  11.694   2.616  1.00  0.070          H  
ATOM   7090  HZ2 TRP A 447       3.887   6.982   2.292  1.00  0.070          H  
ATOM   7091  HZ3 TRP A 447       0.743   9.834   2.143  1.00  0.070          H  
ATOM   7092  HH2 TRP A 447       1.504   7.565   1.990  1.00  0.070          H  
ATOM   7093  N   GLY A 448       5.916  15.401   4.873  1.00  0.030          N  
ATOM   7094  CA  GLY A 448       6.156  16.836   4.934  1.00  0.030          C  
ATOM   7095  C   GLY A 448       7.560  17.125   5.481  1.00  0.020          C  
ATOM   7096  O   GLY A 448       8.284  17.998   4.973  1.00  0.030          O  
ATOM   7097  H   GLY A 448       5.098  14.997   5.344  1.00  0.040          H  
ATOM   7098 1HA  GLY A 448       6.049  17.256   3.940  1.00  0.040          H  
ATOM   7099 2HA  GLY A 448       5.407  17.300   5.577  1.00  0.040          H  
ATOM   7100  N   VAL A 449       7.981  16.357   6.485  1.00  0.020          N  
ATOM   7101  CA  VAL A 449       9.322  16.522   7.024  1.00  0.030          C  
ATOM   7102  C   VAL A 449      10.394  16.174   5.994  1.00  0.030          C  
ATOM   7103  O   VAL A 449      11.325  16.950   5.772  1.00  0.040          O  
ATOM   7104  CB  VAL A 449       9.521  15.646   8.286  1.00  0.040          C  
ATOM   7105  CG1 VAL A 449      10.982  15.654   8.691  1.00  0.040          C  
ATOM   7106  CG2 VAL A 449       8.648  16.184   9.420  1.00  0.040          C  
ATOM   7107  H   VAL A 449       7.313  15.698   6.903  1.00  0.020          H  
ATOM   7108  HA  VAL A 449       9.451  17.563   7.311  1.00  0.040          H  
ATOM   7109  HB  VAL A 449       9.243  14.625   8.073  1.00  0.050          H  
ATOM   7110 1HG1 VAL A 449      11.123  15.051   9.559  1.00  0.050          H  
ATOM   7111 2HG1 VAL A 449      11.582  15.248   7.897  1.00  0.050          H  
ATOM   7112 3HG1 VAL A 449      11.298  16.660   8.889  1.00  0.050          H  
ATOM   7113 1HG2 VAL A 449       8.785  15.577  10.304  1.00  0.050          H  
ATOM   7114 2HG2 VAL A 449       8.931  17.208   9.635  1.00  0.050          H  
ATOM   7115 3HG2 VAL A 449       7.601  16.159   9.128  1.00  0.050          H  
ATOM   7116  N   PHE A 450      10.250  15.027   5.340  1.00  0.030          N  
ATOM   7117  CA  PHE A 450      11.227  14.532   4.382  1.00  0.060          C  
ATOM   7118  C   PHE A 450      11.434  15.489   3.225  1.00  0.030          C  
ATOM   7119  O   PHE A 450      12.566  15.731   2.802  1.00  0.050          O  
ATOM   7120  CB  PHE A 450      10.755  13.210   3.783  1.00  0.070          C  
ATOM   7121  CG  PHE A 450      10.742  11.987   4.684  1.00  0.070          C  
ATOM   7122  CD1 PHE A 450       9.815  11.018   4.434  1.00  0.070          C  
ATOM   7123  CD2 PHE A 450      11.621  11.780   5.723  1.00  0.070          C  
ATOM   7124  CE1 PHE A 450       9.733   9.871   5.152  1.00  0.070          C  
ATOM   7125  CE2 PHE A 450      11.549  10.624   6.465  1.00  0.070          C  
ATOM   7126  CZ  PHE A 450      10.598   9.667   6.164  1.00  0.070          C  
ATOM   7127  H   PHE A 450       9.443  14.442   5.561  1.00  0.040          H  
ATOM   7128  HA  PHE A 450      12.180  14.410   4.890  1.00  0.070          H  
ATOM   7129 1HB  PHE A 450       9.746  13.354   3.403  1.00  0.090          H  
ATOM   7130 2HB  PHE A 450      11.378  12.980   2.923  1.00  0.090          H  
ATOM   7131  HD1 PHE A 450       9.148  11.191   3.637  1.00  0.090          H  
ATOM   7132  HD2 PHE A 450      12.369  12.513   5.956  1.00  0.090          H  
ATOM   7133  HE1 PHE A 450       8.982   9.119   4.911  1.00  0.090          H  
ATOM   7134  HE2 PHE A 450      12.247  10.461   7.284  1.00  0.090          H  
ATOM   7135  HZ  PHE A 450      10.544   8.756   6.728  1.00  0.090          H  
ATOM   7136  N   SER A 451      10.349  16.079   2.738  1.00  0.040          N  
ATOM   7137  CA  SER A 451      10.409  16.974   1.597  1.00  0.050          C  
ATOM   7138  C   SER A 451      10.757  18.419   1.980  1.00  0.040          C  
ATOM   7139  O   SER A 451      10.796  19.298   1.115  1.00  0.050          O  
ATOM   7140  CB  SER A 451       9.095  16.944   0.841  1.00  0.070          C  
ATOM   7141  OG  SER A 451       8.830  15.656   0.322  1.00  0.070          O  
ATOM   7142  H   SER A 451       9.428  15.829   3.113  1.00  0.050          H  
ATOM   7143  HA  SER A 451      11.186  16.604   0.926  1.00  0.060          H  
ATOM   7144 1HB  SER A 451       8.291  17.233   1.522  1.00  0.080          H  
ATOM   7145 2HB  SER A 451       9.119  17.669   0.034  1.00  0.080          H  
ATOM   7146  HG  SER A 451       9.570  15.424  -0.297  1.00  0.080          H  
ATOM   7147  N   GLY A 452      10.953  18.695   3.278  1.00  0.030          N  
ATOM   7148  CA  GLY A 452      11.275  20.038   3.749  1.00  0.030          C  
ATOM   7149  C   GLY A 452      10.070  20.955   3.961  1.00  0.040          C  
ATOM   7150  O   GLY A 452      10.244  22.152   4.207  1.00  0.050          O  
ATOM   7151  H   GLY A 452      10.936  17.944   3.976  1.00  0.040          H  
ATOM   7152 1HA  GLY A 452      11.819  19.947   4.691  1.00  0.040          H  
ATOM   7153 2HA  GLY A 452      11.960  20.503   3.043  1.00  0.040          H  
ATOM   7154  N   ARG A 453       8.852  20.419   3.805  1.00  0.040          N  
ATOM   7155  CA  ARG A 453       7.634  21.204   3.978  1.00  0.060          C  
ATOM   7156  C   ARG A 453       7.464  21.540   5.448  1.00  0.060          C  
ATOM   7157  O   ARG A 453       6.957  22.615   5.788  1.00  0.100          O  
ATOM   7158  CB  ARG A 453       6.403  20.503   3.431  1.00  0.080          C  
ATOM   7159  CG  ARG A 453       6.351  20.428   1.908  1.00  0.080          C  
ATOM   7160  CD  ARG A 453       4.999  20.022   1.390  1.00  0.080          C  
ATOM   7161  NE  ARG A 453       4.634  18.649   1.747  1.00  0.080          N  
ATOM   7162  CZ  ARG A 453       4.965  17.543   1.035  1.00  0.080          C  
ATOM   7163  NH1 ARG A 453       5.684  17.643  -0.068  1.00  0.080          N  
ATOM   7164  NH2 ARG A 453       4.564  16.352   1.445  1.00  0.080          N  
ATOM   7165  H   ARG A 453       8.782  19.415   3.644  1.00  0.050          H  
ATOM   7166  HA  ARG A 453       7.747  22.138   3.428  1.00  0.070          H  
ATOM   7167 1HB  ARG A 453       6.370  19.507   3.812  1.00  0.090          H  
ATOM   7168 2HB  ARG A 453       5.508  21.017   3.776  1.00  0.090          H  
ATOM   7169 1HG  ARG A 453       6.596  21.405   1.494  1.00  0.090          H  
ATOM   7170 2HG  ARG A 453       7.089  19.700   1.568  1.00  0.090          H  
ATOM   7171 1HD  ARG A 453       4.249  20.687   1.819  1.00  0.090          H  
ATOM   7172 2HD  ARG A 453       4.973  20.122   0.307  1.00  0.090          H  
ATOM   7173  HE  ARG A 453       4.073  18.518   2.579  1.00  0.090          H  
ATOM   7174 1HH1 ARG A 453       5.996  18.544  -0.395  1.00  0.090          H  
ATOM   7175 2HH1 ARG A 453       5.927  16.812  -0.591  1.00  0.090          H  
ATOM   7176 1HH2 ARG A 453       4.006  16.259   2.282  1.00  0.090          H  
ATOM   7177 2HH2 ARG A 453       4.808  15.531   0.916  1.00  0.090          H  
ATOM   7178  N   THR A 454       7.897  20.605   6.304  1.00  0.020          N  
ATOM   7179  CA  THR A 454       7.879  20.762   7.756  1.00  0.030          C  
ATOM   7180  C   THR A 454       9.309  20.720   8.337  1.00  0.040          C  
ATOM   7181  O   THR A 454       9.792  19.645   8.697  1.00  0.040          O  
ATOM   7182  CB  THR A 454       7.055  19.629   8.406  1.00  0.040          C  
ATOM   7183  OG1 THR A 454       5.724  19.649   7.894  1.00  0.040          O  
ATOM   7184  CG2 THR A 454       7.029  19.705   9.940  1.00  0.040          C  
ATOM   7185  H   THR A 454       8.233  19.728   5.903  1.00  0.020          H  
ATOM   7186  HA  THR A 454       7.400  21.708   8.008  1.00  0.040          H  
ATOM   7187  HB  THR A 454       7.504  18.693   8.128  1.00  0.050          H  
ATOM   7188  HG1 THR A 454       5.257  20.426   8.293  1.00  0.050          H  
ATOM   7189 1HG2 THR A 454       6.456  18.869  10.333  1.00  0.050          H  
ATOM   7190 2HG2 THR A 454       8.016  19.670  10.331  1.00  0.050          H  
ATOM   7191 3HG2 THR A 454       6.569  20.634  10.247  1.00  0.050          H  
ATOM   7192  N   PRO A 455      10.011  21.867   8.438  1.00  0.080          N  
ATOM   7193  CA  PRO A 455      11.338  22.029   8.994  1.00  0.100          C  
ATOM   7194  C   PRO A 455      11.236  21.769  10.485  1.00  0.050          C  
ATOM   7195  O   PRO A 455      10.154  21.968  11.028  1.00  0.100          O  
ATOM   7196  CB  PRO A 455      11.679  23.501   8.699  1.00  0.150          C  
ATOM   7197  CG  PRO A 455      10.728  23.907   7.620  1.00  0.150          C  
ATOM   7198  CD  PRO A 455       9.485  23.116   7.879  1.00  0.150          C  
ATOM   7199  HA  PRO A 455      12.010  21.335   8.477  1.00  0.120          H  
ATOM   7200 1HB  PRO A 455      11.568  24.108   9.612  1.00  0.180          H  
ATOM   7201 2HB  PRO A 455      12.726  23.590   8.377  1.00  0.180          H  
ATOM   7202 1HG  PRO A 455      10.549  24.992   7.651  1.00  0.180          H  
ATOM   7203 2HG  PRO A 455      11.152  23.684   6.625  1.00  0.180          H  
ATOM   7204 1HD  PRO A 455       8.823  23.620   8.591  1.00  0.180          H  
ATOM   7205 2HD  PRO A 455       9.039  22.982   6.929  1.00  0.180          H  
ATOM   7206  N   PRO A 456      12.331  21.432  11.174  1.00  0.030          N  
ATOM   7207  CA  PRO A 456      12.434  21.260  12.620  1.00  0.030          C  
ATOM   7208  C   PRO A 456      11.621  22.254  13.454  1.00  0.040          C  
ATOM   7209  O   PRO A 456      10.947  21.857  14.411  1.00  0.040          O  
ATOM   7210  CB  PRO A 456      13.936  21.430  12.823  1.00  0.040          C  
ATOM   7211  CG  PRO A 456      14.538  20.862  11.551  1.00  0.040          C  
ATOM   7212  CD  PRO A 456      13.620  21.294  10.458  1.00  0.040          C  
ATOM   7213  HA  PRO A 456      12.143  20.252  12.878  1.00  0.040          H  
ATOM   7214 1HB  PRO A 456      14.189  22.484  12.993  1.00  0.050          H  
ATOM   7215 2HB  PRO A 456      14.251  20.881  13.721  1.00  0.050          H  
ATOM   7216 1HG  PRO A 456      15.570  21.229  11.425  1.00  0.050          H  
ATOM   7217 2HG  PRO A 456      14.602  19.771  11.622  1.00  0.050          H  
ATOM   7218 1HD  PRO A 456      13.951  22.250  10.030  1.00  0.050          H  
ATOM   7219 2HD  PRO A 456      13.577  20.486   9.714  1.00  0.050          H  
ATOM   7220  N   SER A 457      11.634  23.538  13.072  1.00  0.030          N  
ATOM   7221  CA  SER A 457      10.912  24.588  13.794  1.00  0.040          C  
ATOM   7222  C   SER A 457       9.388  24.424  13.788  1.00  0.060          C  
ATOM   7223  O   SER A 457       8.678  25.111  14.526  1.00  0.120          O  
ATOM   7224  CB  SER A 457      11.281  25.939  13.214  1.00  0.050          C  
ATOM   7225  OG  SER A 457      10.840  26.057  11.888  1.00  0.050          O  
ATOM   7226  H   SER A 457      12.175  23.835  12.273  1.00  0.040          H  
ATOM   7227  HA  SER A 457      11.243  24.564  14.832  1.00  0.050          H  
ATOM   7228 1HB  SER A 457      10.831  26.725  13.820  1.00  0.060          H  
ATOM   7229 2HB  SER A 457      12.360  26.069  13.255  1.00  0.060          H  
ATOM   7230  HG  SER A 457      11.073  26.949  11.611  1.00  0.060          H  
ATOM   7231  N   ARG A 458       8.887  23.516  12.953  1.00  0.040          N  
ATOM   7232  CA  ARG A 458       7.477  23.230  12.825  1.00  0.060          C  
ATOM   7233  C   ARG A 458       7.133  21.781  13.142  1.00  0.040          C  
ATOM   7234  O   ARG A 458       6.004  21.350  12.899  1.00  0.050          O  
ATOM   7235  CB  ARG A 458       6.998  23.547  11.415  1.00  0.080          C  
ATOM   7236  CG  ARG A 458       7.209  24.992  10.949  1.00  0.080          C  
ATOM   7237  CD  ARG A 458       6.367  25.989  11.698  1.00  0.080          C  
ATOM   7238  NE  ARG A 458       4.934  25.776  11.474  1.00  0.080          N  
ATOM   7239  CZ  ARG A 458       3.934  26.404  12.134  1.00  0.080          C  
ATOM   7240  NH1 ARG A 458       4.195  27.294  13.073  1.00  0.080          N  
ATOM   7241  NH2 ARG A 458       2.680  26.116  11.826  1.00  0.080          N  
ATOM   7242  H   ARG A 458       9.529  22.983  12.370  1.00  0.050          H  
ATOM   7243  HA  ARG A 458       6.943  23.856  13.517  1.00  0.070          H  
ATOM   7244 1HB  ARG A 458       7.529  22.903  10.711  1.00  0.090          H  
ATOM   7245 2HB  ARG A 458       5.935  23.314  11.326  1.00  0.090          H  
ATOM   7246 1HG  ARG A 458       8.258  25.263  11.078  1.00  0.090          H  
ATOM   7247 2HG  ARG A 458       6.950  25.059   9.894  1.00  0.090          H  
ATOM   7248 1HD  ARG A 458       6.569  25.932  12.765  1.00  0.090          H  
ATOM   7249 2HD  ARG A 458       6.620  26.986  11.343  1.00  0.090          H  
ATOM   7250  HE  ARG A 458       4.666  25.097  10.760  1.00  0.090          H  
ATOM   7251 1HH1 ARG A 458       5.150  27.515  13.317  1.00  0.090          H  
ATOM   7252 2HH1 ARG A 458       3.439  27.753  13.561  1.00  0.090          H  
ATOM   7253 1HH2 ARG A 458       2.483  25.426  11.098  1.00  0.090          H  
ATOM   7254 2HH2 ARG A 458       1.920  26.573  12.304  1.00  0.090          H  
ATOM   7255  N   TYR A 459       8.059  20.987  13.696  1.00  0.040          N  
ATOM   7256  CA  TYR A 459       7.692  19.584  13.894  1.00  0.040          C  
ATOM   7257  C   TYR A 459       6.454  19.395  14.759  1.00  0.050          C  
ATOM   7258  O   TYR A 459       5.573  18.605  14.396  1.00  0.060          O  
ATOM   7259  CB  TYR A 459       8.830  18.777  14.552  1.00  0.060          C  
ATOM   7260  CG  TYR A 459      10.042  18.373  13.684  1.00  0.060          C  
ATOM   7261  CD1 TYR A 459       9.996  18.359  12.304  1.00  0.060          C  
ATOM   7262  CD2 TYR A 459      11.212  17.977  14.318  1.00  0.060          C  
ATOM   7263  CE1 TYR A 459      11.082  17.980  11.580  1.00  0.060          C  
ATOM   7264  CE2 TYR A 459      12.298  17.585  13.583  1.00  0.060          C  
ATOM   7265  CZ  TYR A 459      12.238  17.584  12.213  1.00  0.060          C  
ATOM   7266  OH  TYR A 459      13.325  17.187  11.473  1.00  0.060          O  
ATOM   7267  H   TYR A 459       8.999  21.326  13.935  1.00  0.050          H  
ATOM   7268  HA  TYR A 459       7.447  19.157  12.928  1.00  0.050          H  
ATOM   7269 1HB  TYR A 459       9.219  19.361  15.388  1.00  0.070          H  
ATOM   7270 2HB  TYR A 459       8.408  17.873  14.976  1.00  0.070          H  
ATOM   7271  HD1 TYR A 459       9.125  18.648  11.782  1.00  0.070          H  
ATOM   7272  HD2 TYR A 459      11.270  17.973  15.404  1.00  0.070          H  
ATOM   7273  HE1 TYR A 459      11.023  17.996  10.507  1.00  0.070          H  
ATOM   7274  HE2 TYR A 459      13.206  17.272  14.090  1.00  0.070          H  
ATOM   7275  HH  TYR A 459      13.114  17.235  10.535  1.00  0.070          H  
ATOM   7276  N   ASN A 460       6.356  20.130  15.878  1.00  0.060          N  
ATOM   7277  CA  ASN A 460       5.223  19.949  16.772  1.00  0.110          C  
ATOM   7278  C   ASN A 460       3.982  20.649  16.263  1.00  0.070          C  
ATOM   7279  O   ASN A 460       2.856  20.217  16.526  1.00  0.050          O  
ATOM   7280  CB  ASN A 460       5.535  20.550  18.111  1.00  0.130          C  
ATOM   7281  CG  ASN A 460       5.681  21.986  17.916  1.00  0.130          C  
ATOM   7282  OD1 ASN A 460       6.534  22.399  17.109  1.00  0.130          O  
ATOM   7283  ND2 ASN A 460       4.862  22.759  18.564  1.00  0.130          N  
ATOM   7284  H   ASN A 460       7.084  20.801  16.118  1.00  0.070          H  
ATOM   7285  HA  ASN A 460       5.009  18.884  16.868  1.00  0.130          H  
ATOM   7286 1HB  ASN A 460       4.736  20.350  18.826  1.00  0.160          H  
ATOM   7287 2HB  ASN A 460       6.465  20.139  18.513  1.00  0.160          H  
ATOM   7288 1HD2 ASN A 460       4.904  23.757  18.439  1.00  0.160          H  
ATOM   7289 2HD2 ASN A 460       4.182  22.358  19.175  1.00  0.160          H  
ATOM   7290  N   PHE A 461       4.185  21.717  15.501  1.00  0.080          N  
ATOM   7291  CA  PHE A 461       3.059  22.485  15.051  1.00  0.080          C  
ATOM   7292  C   PHE A 461       2.332  21.730  13.977  1.00  0.050          C  
ATOM   7293  O   PHE A 461       1.106  21.626  14.021  1.00  0.060          O  
ATOM   7294  CB  PHE A 461       3.499  23.851  14.548  1.00  0.110          C  
ATOM   7295  CG  PHE A 461       3.937  24.793  15.645  1.00  0.110          C  
ATOM   7296  CD1 PHE A 461       5.279  25.077  15.864  1.00  0.110          C  
ATOM   7297  CD2 PHE A 461       3.002  25.394  16.473  1.00  0.110          C  
ATOM   7298  CE1 PHE A 461       5.673  25.928  16.866  1.00  0.110          C  
ATOM   7299  CE2 PHE A 461       3.398  26.249  17.487  1.00  0.110          C  
ATOM   7300  CZ  PHE A 461       4.738  26.516  17.681  1.00  0.110          C  
ATOM   7301  H   PHE A 461       5.129  22.036  15.317  1.00  0.100          H  
ATOM   7302  HA  PHE A 461       2.379  22.629  15.889  1.00  0.100          H  
ATOM   7303 1HB  PHE A 461       4.322  23.729  13.843  1.00  0.130          H  
ATOM   7304 2HB  PHE A 461       2.676  24.307  14.013  1.00  0.130          H  
ATOM   7305  HD1 PHE A 461       6.034  24.629  15.252  1.00  0.130          H  
ATOM   7306  HD2 PHE A 461       1.940  25.184  16.323  1.00  0.130          H  
ATOM   7307  HE1 PHE A 461       6.735  26.135  17.014  1.00  0.130          H  
ATOM   7308  HE2 PHE A 461       2.652  26.713  18.134  1.00  0.130          H  
ATOM   7309  HZ  PHE A 461       5.060  27.191  18.480  1.00  0.130          H  
ATOM   7310  N   ASP A 462       3.075  21.149  13.041  1.00  0.040          N  
ATOM   7311  CA  ASP A 462       2.430  20.417  11.976  1.00  0.040          C  
ATOM   7312  C   ASP A 462       1.889  19.091  12.510  1.00  0.050          C  
ATOM   7313  O   ASP A 462       0.820  18.652  12.086  1.00  0.070          O  
ATOM   7314  CB  ASP A 462       3.368  20.254  10.795  1.00  0.060          C  
ATOM   7315  CG  ASP A 462       3.617  21.623  10.033  1.00  0.060          C  
ATOM   7316  OD1 ASP A 462       2.877  22.577  10.193  1.00  0.060          O  
ATOM   7317  OD2 ASP A 462       4.554  21.670   9.278  1.00  0.060          O  
ATOM   7318  H   ASP A 462       4.094  21.249  13.045  1.00  0.050          H  
ATOM   7319  HA  ASP A 462       1.589  21.008  11.624  1.00  0.050          H  
ATOM   7320 1HB  ASP A 462       4.322  19.878  11.161  1.00  0.070          H  
ATOM   7321 2HB  ASP A 462       2.969  19.518  10.099  1.00  0.070          H  
ATOM   7322  N   TRP A 463       2.583  18.464  13.476  1.00  0.040          N  
ATOM   7323  CA  TRP A 463       2.087  17.229  14.070  1.00  0.050          C  
ATOM   7324  C   TRP A 463       0.693  17.454  14.644  1.00  0.060          C  
ATOM   7325  O   TRP A 463      -0.233  16.689  14.345  1.00  0.070          O  
ATOM   7326  CB  TRP A 463       3.032  16.754  15.178  1.00  0.070          C  
ATOM   7327  CG  TRP A 463       2.610  15.504  15.888  1.00  0.070          C  
ATOM   7328  CD1 TRP A 463       2.067  15.402  17.134  1.00  0.070          C  
ATOM   7329  CD2 TRP A 463       2.712  14.166  15.388  1.00  0.070          C  
ATOM   7330  NE1 TRP A 463       1.838  14.090  17.439  1.00  0.070          N  
ATOM   7331  CE2 TRP A 463       2.225  13.320  16.377  1.00  0.070          C  
ATOM   7332  CE3 TRP A 463       3.173  13.631  14.206  1.00  0.070          C  
ATOM   7333  CZ2 TRP A 463       2.195  11.949  16.209  1.00  0.070          C  
ATOM   7334  CZ3 TRP A 463       3.156  12.278  14.026  1.00  0.070          C  
ATOM   7335  CH2 TRP A 463       2.682  11.446  15.004  1.00  0.070          C  
ATOM   7336  H   TRP A 463       3.495  18.805  13.790  1.00  0.050          H  
ATOM   7337  HA  TRP A 463       2.026  16.465  13.300  1.00  0.060          H  
ATOM   7338 1HB  TRP A 463       4.021  16.583  14.757  1.00  0.080          H  
ATOM   7339 2HB  TRP A 463       3.131  17.538  15.920  1.00  0.080          H  
ATOM   7340  HD1 TRP A 463       1.855  16.236  17.790  1.00  0.080          H  
ATOM   7341  HE1 TRP A 463       1.448  13.742  18.307  1.00  0.080          H  
ATOM   7342  HE3 TRP A 463       3.549  14.280  13.449  1.00  0.080          H  
ATOM   7343  HZ2 TRP A 463       1.823  11.276  16.980  1.00  0.080          H  
ATOM   7344  HZ3 TRP A 463       3.536  11.895  13.090  1.00  0.080          H  
ATOM   7345  HH2 TRP A 463       2.687  10.370  14.838  1.00  0.080          H  
ATOM   7346  N   TRP A 464       0.539  18.489  15.482  1.00  0.060          N  
ATOM   7347  CA  TRP A 464      -0.763  18.736  16.070  1.00  0.060          C  
ATOM   7348  C   TRP A 464      -1.753  19.340  15.102  1.00  0.070          C  
ATOM   7349  O   TRP A 464      -2.954  19.075  15.204  1.00  0.090          O  
ATOM   7350  CB  TRP A 464      -0.647  19.521  17.361  1.00  0.080          C  
ATOM   7351  CG  TRP A 464      -0.292  18.600  18.464  1.00  0.080          C  
ATOM   7352  CD1 TRP A 464       0.881  18.496  19.129  1.00  0.080          C  
ATOM   7353  CD2 TRP A 464      -1.162  17.582  19.024  1.00  0.080          C  
ATOM   7354  NE1 TRP A 464       0.799  17.482  20.058  1.00  0.080          N  
ATOM   7355  CE2 TRP A 464      -0.440  16.923  19.998  1.00  0.080          C  
ATOM   7356  CE3 TRP A 464      -2.482  17.184  18.768  1.00  0.080          C  
ATOM   7357  CZ2 TRP A 464      -0.974  15.891  20.720  1.00  0.080          C  
ATOM   7358  CZ3 TRP A 464      -3.017  16.156  19.506  1.00  0.080          C  
ATOM   7359  CH2 TRP A 464      -2.286  15.522  20.460  1.00  0.080          C  
ATOM   7360  H   TRP A 464       1.331  19.098  15.717  1.00  0.070          H  
ATOM   7361  HA  TRP A 464      -1.156  17.766  16.355  1.00  0.070          H  
ATOM   7362 1HB  TRP A 464       0.138  20.277  17.261  1.00  0.100          H  
ATOM   7363 2HB  TRP A 464      -1.582  20.025  17.590  1.00  0.100          H  
ATOM   7364  HD1 TRP A 464       1.763  19.113  18.947  1.00  0.100          H  
ATOM   7365  HE1 TRP A 464       1.564  17.171  20.706  1.00  0.100          H  
ATOM   7366  HE3 TRP A 464      -3.083  17.684  18.003  1.00  0.100          H  
ATOM   7367  HZ2 TRP A 464      -0.390  15.384  21.467  1.00  0.100          H  
ATOM   7368  HZ3 TRP A 464      -4.037  15.872  19.292  1.00  0.100          H  
ATOM   7369  HH2 TRP A 464      -2.734  14.711  21.021  1.00  0.100          H  
ATOM   7370  N   TYR A 465      -1.292  20.123  14.126  1.00  0.080          N  
ATOM   7371  CA  TYR A 465      -2.218  20.653  13.149  1.00  0.110          C  
ATOM   7372  C   TYR A 465      -2.955  19.506  12.502  1.00  0.120          C  
ATOM   7373  O   TYR A 465      -4.190  19.521  12.423  1.00  0.120          O  
ATOM   7374  CB  TYR A 465      -1.507  21.452  12.067  1.00  0.140          C  
ATOM   7375  CG  TYR A 465      -2.427  21.852  10.961  1.00  0.140          C  
ATOM   7376  CD1 TYR A 465      -3.267  22.936  11.108  1.00  0.140          C  
ATOM   7377  CD2 TYR A 465      -2.445  21.104   9.791  1.00  0.140          C  
ATOM   7378  CE1 TYR A 465      -4.125  23.276  10.088  1.00  0.140          C  
ATOM   7379  CE2 TYR A 465      -3.297  21.438   8.781  1.00  0.140          C  
ATOM   7380  CZ  TYR A 465      -4.140  22.522   8.922  1.00  0.140          C  
ATOM   7381  OH  TYR A 465      -5.015  22.853   7.908  1.00  0.140          O  
ATOM   7382  H   TYR A 465      -0.306  20.387  14.068  1.00  0.100          H  
ATOM   7383  HA  TYR A 465      -2.945  21.287  13.654  1.00  0.130          H  
ATOM   7384 1HB  TYR A 465      -1.057  22.349  12.496  1.00  0.170          H  
ATOM   7385 2HB  TYR A 465      -0.712  20.854  11.644  1.00  0.170          H  
ATOM   7386  HD1 TYR A 465      -3.252  23.518  12.029  1.00  0.170          H  
ATOM   7387  HD2 TYR A 465      -1.782  20.247   9.679  1.00  0.170          H  
ATOM   7388  HE1 TYR A 465      -4.794  24.128  10.201  1.00  0.170          H  
ATOM   7389  HE2 TYR A 465      -3.313  20.847   7.869  1.00  0.170          H  
ATOM   7390  HH  TYR A 465      -5.413  23.709   8.095  1.00  0.170          H  
ATOM   7391  N   LEU A 466      -2.192  18.517  12.027  1.00  0.130          N  
ATOM   7392  CA  LEU A 466      -2.769  17.377  11.362  1.00  0.150          C  
ATOM   7393  C   LEU A 466      -3.622  16.541  12.317  1.00  0.140          C  
ATOM   7394  O   LEU A 466      -4.702  16.081  11.941  1.00  0.170          O  
ATOM   7395  CB  LEU A 466      -1.648  16.517  10.779  1.00  0.200          C  
ATOM   7396  CG  LEU A 466      -0.825  17.099   9.615  1.00  0.200          C  
ATOM   7397  CD1 LEU A 466       0.378  16.186   9.382  1.00  0.200          C  
ATOM   7398  CD2 LEU A 466      -1.670  17.175   8.356  1.00  0.200          C  
ATOM   7399  H   LEU A 466      -1.171  18.578  12.131  1.00  0.160          H  
ATOM   7400  HA  LEU A 466      -3.405  17.736  10.565  1.00  0.180          H  
ATOM   7401 1HB  LEU A 466      -0.957  16.251  11.586  1.00  0.240          H  
ATOM   7402 2HB  LEU A 466      -2.096  15.627  10.398  1.00  0.240          H  
ATOM   7403  HG  LEU A 466      -0.465  18.094   9.879  1.00  0.240          H  
ATOM   7404 1HD1 LEU A 466       0.988  16.577   8.570  1.00  0.240          H  
ATOM   7405 2HD1 LEU A 466       0.967  16.155  10.297  1.00  0.240          H  
ATOM   7406 3HD1 LEU A 466       0.042  15.177   9.127  1.00  0.240          H  
ATOM   7407 1HD2 LEU A 466      -1.067  17.573   7.542  1.00  0.240          H  
ATOM   7408 2HD2 LEU A 466      -1.998  16.172   8.107  1.00  0.240          H  
ATOM   7409 3HD2 LEU A 466      -2.530  17.820   8.507  1.00  0.240          H  
ATOM   7410  N   ARG A 467      -3.174  16.323  13.568  1.00  0.120          N  
ATOM   7411  CA  ARG A 467      -4.003  15.516  14.467  1.00  0.150          C  
ATOM   7412  C   ARG A 467      -5.349  16.189  14.704  1.00  0.160          C  
ATOM   7413  O   ARG A 467      -6.400  15.527  14.694  1.00  0.240          O  
ATOM   7414  CB  ARG A 467      -3.302  15.200  15.777  1.00  0.200          C  
ATOM   7415  CG  ARG A 467      -2.161  14.152  15.666  1.00  0.200          C  
ATOM   7416  CD  ARG A 467      -1.500  13.902  16.971  1.00  0.200          C  
ATOM   7417  NE  ARG A 467      -2.407  13.293  17.988  1.00  0.200          N  
ATOM   7418  CZ  ARG A 467      -2.590  11.960  18.259  1.00  0.200          C  
ATOM   7419  NH1 ARG A 467      -1.933  11.002  17.648  1.00  0.200          N  
ATOM   7420  NH2 ARG A 467      -3.446  11.585  19.185  1.00  0.200          N  
ATOM   7421  H   ARG A 467      -2.255  16.664  13.871  1.00  0.140          H  
ATOM   7422  HA  ARG A 467      -4.203  14.563  13.990  1.00  0.180          H  
ATOM   7423 1HB  ARG A 467      -2.869  16.108  16.159  1.00  0.240          H  
ATOM   7424 2HB  ARG A 467      -4.032  14.841  16.506  1.00  0.240          H  
ATOM   7425 1HG  ARG A 467      -2.553  13.221  15.298  1.00  0.240          H  
ATOM   7426 2HG  ARG A 467      -1.406  14.517  14.975  1.00  0.240          H  
ATOM   7427 1HD  ARG A 467      -0.680  13.225  16.805  1.00  0.240          H  
ATOM   7428 2HD  ARG A 467      -1.114  14.842  17.366  1.00  0.240          H  
ATOM   7429  HE  ARG A 467      -2.963  13.937  18.526  1.00  0.240          H  
ATOM   7430 1HH1 ARG A 467      -1.258  11.209  16.931  1.00  0.240          H  
ATOM   7431 2HH1 ARG A 467      -2.121  10.028  17.956  1.00  0.240          H  
ATOM   7432 1HH2 ARG A 467      -3.988  12.262  19.690  1.00  0.240          H  
ATOM   7433 2HH2 ARG A 467      -3.552  10.575  19.364  1.00  0.240          H  
ATOM   7434  N   THR A 468      -5.363  17.508  14.855  1.00  0.110          N  
ATOM   7435  CA  THR A 468      -6.658  18.129  15.024  1.00  0.130          C  
ATOM   7436  C   THR A 468      -7.434  17.955  13.713  1.00  0.100          C  
ATOM   7437  O   THR A 468      -8.531  17.403  13.698  1.00  0.100          O  
ATOM   7438  CB  THR A 468      -6.571  19.638  15.351  1.00  0.170          C  
ATOM   7439  OG1 THR A 468      -5.831  19.834  16.558  1.00  0.170          O  
ATOM   7440  CG2 THR A 468      -8.019  20.185  15.576  1.00  0.170          C  
ATOM   7441  H   THR A 468      -4.496  18.051  14.889  1.00  0.130          H  
ATOM   7442  HA  THR A 468      -7.193  17.630  15.829  1.00  0.160          H  
ATOM   7443  HB  THR A 468      -6.080  20.172  14.534  1.00  0.210          H  
ATOM   7444  HG1 THR A 468      -4.901  19.621  16.392  1.00  0.210          H  
ATOM   7445 1HG2 THR A 468      -7.972  21.246  15.825  1.00  0.210          H  
ATOM   7446 2HG2 THR A 468      -8.616  20.054  14.676  1.00  0.210          H  
ATOM   7447 3HG2 THR A 468      -8.486  19.641  16.400  1.00  0.210          H  
ATOM   7448  N   LYS A 469      -6.813  18.316  12.580  1.00  0.100          N  
ATOM   7449  CA  LYS A 469      -7.458  18.257  11.263  1.00  0.140          C  
ATOM   7450  C   LYS A 469      -8.090  16.915  10.889  1.00  0.170          C  
ATOM   7451  O   LYS A 469      -9.173  16.896  10.304  1.00  0.210          O  
ATOM   7452  CB  LYS A 469      -6.463  18.644  10.162  1.00  0.180          C  
ATOM   7453  CG  LYS A 469      -7.041  18.666   8.737  1.00  0.180          C  
ATOM   7454  CD  LYS A 469      -6.004  19.152   7.729  1.00  0.180          C  
ATOM   7455  CE  LYS A 469      -6.551  19.132   6.309  1.00  0.180          C  
ATOM   7456  NZ  LYS A 469      -5.531  19.579   5.293  1.00  0.180          N  
ATOM   7457  H   LYS A 469      -5.884  18.740  12.646  1.00  0.120          H  
ATOM   7458  HA  LYS A 469      -8.256  18.998  11.261  1.00  0.170          H  
ATOM   7459 1HB  LYS A 469      -6.025  19.620  10.382  1.00  0.220          H  
ATOM   7460 2HB  LYS A 469      -5.657  17.922  10.159  1.00  0.220          H  
ATOM   7461 1HG  LYS A 469      -7.352  17.658   8.452  1.00  0.220          H  
ATOM   7462 2HG  LYS A 469      -7.912  19.318   8.705  1.00  0.220          H  
ATOM   7463 1HD  LYS A 469      -5.737  20.170   7.975  1.00  0.220          H  
ATOM   7464 2HD  LYS A 469      -5.111  18.531   7.790  1.00  0.220          H  
ATOM   7465 1HE  LYS A 469      -6.865  18.122   6.071  1.00  0.220          H  
ATOM   7466 2HE  LYS A 469      -7.416  19.790   6.252  1.00  0.220          H  
ATOM   7467 1HZ  LYS A 469      -5.943  19.537   4.373  1.00  0.220          H  
ATOM   7468 2HZ  LYS A 469      -5.225  20.531   5.471  1.00  0.220          H  
ATOM   7469 3HZ  LYS A 469      -4.729  18.963   5.329  1.00  0.220          H  
ATOM   7470  N   TYR A 470      -7.429  15.804  11.183  1.00  0.180          N  
ATOM   7471  CA  TYR A 470      -7.977  14.510  10.802  1.00  0.250          C  
ATOM   7472  C   TYR A 470      -8.591  13.691  11.936  1.00  0.170          C  
ATOM   7473  O   TYR A 470      -9.560  12.963  11.714  1.00  0.130          O  
ATOM   7474  CB  TYR A 470      -6.893  13.703  10.090  1.00  0.320          C  
ATOM   7475  CG  TYR A 470      -6.472  14.323   8.766  1.00  0.320          C  
ATOM   7476  CD1 TYR A 470      -5.245  14.952   8.611  1.00  0.320          C  
ATOM   7477  CD2 TYR A 470      -7.344  14.266   7.702  1.00  0.320          C  
ATOM   7478  CE1 TYR A 470      -4.921  15.496   7.386  1.00  0.320          C  
ATOM   7479  CE2 TYR A 470      -7.019  14.803   6.497  1.00  0.320          C  
ATOM   7480  CZ  TYR A 470      -5.812  15.416   6.333  1.00  0.320          C  
ATOM   7481  OH  TYR A 470      -5.481  15.955   5.110  1.00  0.320          O  
ATOM   7482  H   TYR A 470      -6.508  15.883  11.616  1.00  0.220          H  
ATOM   7483  HA  TYR A 470      -8.776  14.691  10.086  1.00  0.300          H  
ATOM   7484 1HB  TYR A 470      -6.017  13.633  10.734  1.00  0.390          H  
ATOM   7485 2HB  TYR A 470      -7.243  12.692   9.901  1.00  0.390          H  
ATOM   7486  HD1 TYR A 470      -4.546  15.020   9.440  1.00  0.390          H  
ATOM   7487  HD2 TYR A 470      -8.298  13.794   7.828  1.00  0.390          H  
ATOM   7488  HE1 TYR A 470      -3.979  15.986   7.238  1.00  0.390          H  
ATOM   7489  HE2 TYR A 470      -7.724  14.744   5.666  1.00  0.390          H  
ATOM   7490  HH  TYR A 470      -6.181  15.762   4.476  1.00  0.390          H  
ATOM   7491  N   GLN A 471      -8.039  13.781  13.143  1.00  0.160          N  
ATOM   7492  CA  GLN A 471      -8.480  12.949  14.246  1.00  0.110          C  
ATOM   7493  C   GLN A 471      -9.454  13.707  15.154  1.00  0.070          C  
ATOM   7494  O   GLN A 471     -10.206  13.098  15.917  1.00  0.110          O  
ATOM   7495  CB  GLN A 471      -7.252  12.521  15.032  1.00  0.170          C  
ATOM   7496  CG  GLN A 471      -6.242  11.762  14.207  1.00  0.170          C  
ATOM   7497  CD  GLN A 471      -4.967  11.606  14.912  1.00  0.170          C  
ATOM   7498  OE1 GLN A 471      -4.839  12.004  16.073  1.00  0.170          O  
ATOM   7499  NE2 GLN A 471      -3.998  11.042  14.236  1.00  0.170          N  
ATOM   7500  H   GLN A 471      -7.268  14.419  13.328  1.00  0.190          H  
ATOM   7501  HA  GLN A 471      -8.986  12.071  13.848  1.00  0.130          H  
ATOM   7502 1HB  GLN A 471      -6.788  13.357  15.526  1.00  0.210          H  
ATOM   7503 2HB  GLN A 471      -7.580  11.838  15.796  1.00  0.210          H  
ATOM   7504 1HG  GLN A 471      -6.631  10.770  14.006  1.00  0.210          H  
ATOM   7505 2HG  GLN A 471      -6.045  12.285  13.272  1.00  0.210          H  
ATOM   7506 1HE2 GLN A 471      -3.102  10.898  14.651  1.00  0.210          H  
ATOM   7507 2HE2 GLN A 471      -4.164  10.753  13.285  1.00  0.210          H  
ATOM   7508  N   GLY A 472      -9.406  15.042  15.139  1.00  0.070          N  
ATOM   7509  CA  GLY A 472     -10.269  15.802  16.019  1.00  0.070          C  
ATOM   7510  C   GLY A 472      -9.789  15.722  17.440  1.00  0.070          C  
ATOM   7511  O   GLY A 472     -10.599  15.687  18.375  1.00  0.090          O  
ATOM   7512  H   GLY A 472      -8.768  15.562  14.529  1.00  0.080          H  
ATOM   7513 1HA  GLY A 472     -10.276  16.844  15.698  1.00  0.080          H  
ATOM   7514 2HA  GLY A 472     -11.280  15.419  15.956  1.00  0.080          H  
ATOM   7515  N   ILE A 473      -8.475  15.611  17.599  1.00  0.070          N  
ATOM   7516  CA  ILE A 473      -7.856  15.471  18.905  1.00  0.110          C  
ATOM   7517  C   ILE A 473      -6.936  16.611  19.276  1.00  0.140          C  
ATOM   7518  O   ILE A 473      -6.091  17.026  18.487  1.00  0.350          O  
ATOM   7519  CB  ILE A 473      -7.089  14.147  18.999  1.00  0.140          C  
ATOM   7520  CG1 ILE A 473      -8.084  12.999  18.833  1.00  0.140          C  
ATOM   7521  CG2 ILE A 473      -6.343  14.059  20.305  1.00  0.140          C  
ATOM   7522  CD1 ILE A 473      -7.463  11.675  18.728  1.00  0.140          C  
ATOM   7523  H   ILE A 473      -7.880  15.649  16.763  1.00  0.080          H  
ATOM   7524  HA  ILE A 473      -8.650  15.442  19.645  1.00  0.130          H  
ATOM   7525  HB  ILE A 473      -6.379  14.085  18.171  1.00  0.170          H  
ATOM   7526 1HG1 ILE A 473      -8.784  13.006  19.672  1.00  0.170          H  
ATOM   7527 2HG1 ILE A 473      -8.642  13.160  17.926  1.00  0.170          H  
ATOM   7528 1HG2 ILE A 473      -5.801  13.137  20.370  1.00  0.170          H  
ATOM   7529 2HG2 ILE A 473      -5.638  14.861  20.411  1.00  0.170          H  
ATOM   7530 3HG2 ILE A 473      -7.071  14.119  21.108  1.00  0.170          H  
ATOM   7531 1HD1 ILE A 473      -8.248  10.931  18.588  1.00  0.170          H  
ATOM   7532 2HD1 ILE A 473      -6.778  11.656  17.887  1.00  0.170          H  
ATOM   7533 3HD1 ILE A 473      -6.930  11.454  19.621  1.00  0.170          H  
ATOM   7534  N   CYS A 474      -7.111  17.120  20.488  1.00  0.160          N  
ATOM   7535  CA  CYS A 474      -6.246  18.184  20.984  1.00  0.150          C  
ATOM   7536  C   CYS A 474      -5.354  17.616  22.094  1.00  0.090          C  
ATOM   7537  O   CYS A 474      -5.772  16.685  22.793  1.00  0.100          O  
ATOM   7538  CB  CYS A 474      -7.091  19.330  21.541  1.00  0.210          C  
ATOM   7539  SG  CYS A 474      -8.015  18.890  22.998  1.00  0.210          S  
ATOM   7540  H   CYS A 474      -7.846  16.692  21.066  1.00  0.190          H  
ATOM   7541  HA  CYS A 474      -5.639  18.551  20.159  1.00  0.180          H  
ATOM   7542 1HB  CYS A 474      -6.480  20.184  21.790  1.00  0.260          H  
ATOM   7543 2HB  CYS A 474      -7.780  19.656  20.783  1.00  0.260          H  
ATOM   7544  HG  CYS A 474      -6.923  18.714  23.770  1.00  0.260          H  
ATOM   7545  N   PRO A 475      -4.162  18.170  22.342  1.00  0.080          N  
ATOM   7546  CA  PRO A 475      -3.336  17.788  23.451  1.00  0.070          C  
ATOM   7547  C   PRO A 475      -4.086  18.302  24.669  1.00  0.060          C  
ATOM   7548  O   PRO A 475      -4.800  19.296  24.557  1.00  0.080          O  
ATOM   7549  CB  PRO A 475      -2.018  18.518  23.179  1.00  0.110          C  
ATOM   7550  CG  PRO A 475      -2.408  19.717  22.340  1.00  0.110          C  
ATOM   7551  CD  PRO A 475      -3.619  19.268  21.523  1.00  0.110          C  
ATOM   7552  HA  PRO A 475      -3.212  16.698  23.432  1.00  0.080          H  
ATOM   7553 1HB  PRO A 475      -1.546  18.816  24.129  1.00  0.130          H  
ATOM   7554 2HB  PRO A 475      -1.309  17.859  22.680  1.00  0.130          H  
ATOM   7555 1HG  PRO A 475      -2.609  20.576  22.997  1.00  0.130          H  
ATOM   7556 2HG  PRO A 475      -1.564  20.010  21.696  1.00  0.130          H  
ATOM   7557 1HD  PRO A 475      -4.309  20.098  21.451  1.00  0.130          H  
ATOM   7558 2HD  PRO A 475      -3.314  18.931  20.555  1.00  0.130          H  
ATOM   7559  N   PRO A 476      -3.957  17.688  25.833  1.00  0.060          N  
ATOM   7560  CA  PRO A 476      -4.540  18.141  27.073  1.00  0.070          C  
ATOM   7561  C   PRO A 476      -3.688  19.155  27.824  1.00  0.050          C  
ATOM   7562  O   PRO A 476      -4.075  19.653  28.878  1.00  0.110          O  
ATOM   7563  CB  PRO A 476      -4.643  16.851  27.817  1.00  0.110          C  
ATOM   7564  CG  PRO A 476      -3.419  16.049  27.359  1.00  0.110          C  
ATOM   7565  CD  PRO A 476      -3.259  16.414  25.913  1.00  0.110          C  
ATOM   7566  HA  PRO A 476      -5.527  18.551  26.856  1.00  0.080          H  
ATOM   7567 1HB  PRO A 476      -4.719  17.065  28.865  1.00  0.130          H  
ATOM   7568 2HB  PRO A 476      -5.564  16.385  27.513  1.00  0.130          H  
ATOM   7569 1HG  PRO A 476      -2.538  16.273  27.953  1.00  0.130          H  
ATOM   7570 2HG  PRO A 476      -3.607  14.971  27.494  1.00  0.130          H  
ATOM   7571 1HD  PRO A 476      -2.223  16.548  25.653  1.00  0.130          H  
ATOM   7572 2HD  PRO A 476      -3.755  15.659  25.302  1.00  0.130          H  
ATOM   7573  N   VAL A 477      -2.491  19.378  27.314  1.00  0.060          N  
ATOM   7574  CA  VAL A 477      -1.502  20.230  27.934  1.00  0.090          C  
ATOM   7575  C   VAL A 477      -0.941  21.171  26.891  1.00  0.110          C  
ATOM   7576  O   VAL A 477      -0.965  20.863  25.701  1.00  0.240          O  
ATOM   7577  CB  VAL A 477      -0.356  19.377  28.527  1.00  0.110          C  
ATOM   7578  CG1 VAL A 477      -0.868  18.461  29.605  1.00  0.110          C  
ATOM   7579  CG2 VAL A 477       0.260  18.528  27.420  1.00  0.110          C  
ATOM   7580  H   VAL A 477      -2.258  18.950  26.436  1.00  0.070          H  
ATOM   7581  HA  VAL A 477      -1.973  20.814  28.726  1.00  0.110          H  
ATOM   7582  HB  VAL A 477       0.399  20.034  28.963  1.00  0.140          H  
ATOM   7583 1HG1 VAL A 477      -0.055  17.871  30.008  1.00  0.140          H  
ATOM   7584 2HG1 VAL A 477      -1.310  19.040  30.397  1.00  0.140          H  
ATOM   7585 3HG1 VAL A 477      -1.594  17.814  29.193  1.00  0.140          H  
ATOM   7586 1HG2 VAL A 477       1.070  17.931  27.834  1.00  0.140          H  
ATOM   7587 2HG2 VAL A 477      -0.494  17.876  27.005  1.00  0.140          H  
ATOM   7588 3HG2 VAL A 477       0.649  19.166  26.643  1.00  0.140          H  
ATOM   7589  N   THR A 478      -0.373  22.277  27.337  1.00  0.080          N  
ATOM   7590  CA  THR A 478       0.301  23.195  26.437  1.00  0.100          C  
ATOM   7591  C   THR A 478       1.460  22.485  25.747  1.00  0.060          C  
ATOM   7592  O   THR A 478       2.228  21.765  26.397  1.00  0.090          O  
ATOM   7593  CB  THR A 478       0.825  24.435  27.200  1.00  0.130          C  
ATOM   7594  OG1 THR A 478      -0.275  25.098  27.846  1.00  0.130          O  
ATOM   7595  CG2 THR A 478       1.494  25.416  26.227  1.00  0.130          C  
ATOM   7596  H   THR A 478      -0.407  22.503  28.320  1.00  0.100          H  
ATOM   7597  HA  THR A 478      -0.406  23.523  25.675  1.00  0.120          H  
ATOM   7598  HB  THR A 478       1.545  24.120  27.955  1.00  0.160          H  
ATOM   7599  HG1 THR A 478       0.063  25.777  28.439  1.00  0.160          H  
ATOM   7600 1HG2 THR A 478       1.847  26.284  26.782  1.00  0.160          H  
ATOM   7601 2HG2 THR A 478       2.343  24.948  25.732  1.00  0.160          H  
ATOM   7602 3HG2 THR A 478       0.772  25.736  25.479  1.00  0.160          H  
ATOM   7603  N   ARG A 479       1.562  22.663  24.427  1.00  0.060          N  
ATOM   7604  CA  ARG A 479       2.643  22.115  23.607  1.00  0.060          C  
ATOM   7605  C   ARG A 479       3.368  23.249  22.906  1.00  0.060          C  
ATOM   7606  O   ARG A 479       2.779  24.300  22.653  1.00  0.060          O  
ATOM   7607  CB  ARG A 479       2.125  21.115  22.571  1.00  0.080          C  
ATOM   7608  CG  ARG A 479       1.428  19.870  23.140  1.00  0.080          C  
ATOM   7609  CD  ARG A 479       2.388  18.872  23.710  1.00  0.080          C  
ATOM   7610  NE  ARG A 479       2.807  19.259  25.026  1.00  0.080          N  
ATOM   7611  CZ  ARG A 479       3.701  18.666  25.817  1.00  0.080          C  
ATOM   7612  NH1 ARG A 479       4.362  17.557  25.493  1.00  0.080          N  
ATOM   7613  NH2 ARG A 479       3.889  19.279  26.964  1.00  0.080          N  
ATOM   7614  H   ARG A 479       0.866  23.243  23.978  1.00  0.070          H  
ATOM   7615  HA  ARG A 479       3.372  21.632  24.249  1.00  0.070          H  
ATOM   7616 1HB  ARG A 479       1.415  21.611  21.912  1.00  0.100          H  
ATOM   7617 2HB  ARG A 479       2.957  20.770  21.952  1.00  0.100          H  
ATOM   7618 1HG  ARG A 479       0.742  20.162  23.928  1.00  0.100          H  
ATOM   7619 2HG  ARG A 479       0.875  19.375  22.344  1.00  0.100          H  
ATOM   7620 1HD  ARG A 479       1.895  17.902  23.779  1.00  0.100          H  
ATOM   7621 2HD  ARG A 479       3.270  18.793  23.073  1.00  0.100          H  
ATOM   7622  HE  ARG A 479       2.413  20.127  25.415  1.00  0.100          H  
ATOM   7623 1HH1 ARG A 479       4.230  17.080  24.572  1.00  0.100          H  
ATOM   7624 2HH1 ARG A 479       5.050  17.184  26.158  1.00  0.100          H  
ATOM   7625 1HH2 ARG A 479       3.351  20.148  27.118  1.00  0.100          H  
ATOM   7626 2HH2 ARG A 479       4.525  18.938  27.670  1.00  0.100          H  
ATOM   7627  N   ASN A 480       4.642  23.039  22.603  1.00  0.080          N  
ATOM   7628  CA  ASN A 480       5.444  24.026  21.891  1.00  0.080          C  
ATOM   7629  C   ASN A 480       6.583  23.340  21.133  1.00  0.070          C  
ATOM   7630  O   ASN A 480       6.685  22.108  21.128  1.00  0.060          O  
ATOM   7631  CB  ASN A 480       5.944  25.101  22.853  1.00  0.110          C  
ATOM   7632  CG  ASN A 480       6.825  24.585  23.930  1.00  0.110          C  
ATOM   7633  OD1 ASN A 480       7.832  23.916  23.665  1.00  0.110          O  
ATOM   7634  ND2 ASN A 480       6.471  24.882  25.166  1.00  0.110          N  
ATOM   7635  H   ASN A 480       5.065  22.158  22.856  1.00  0.100          H  
ATOM   7636  HA  ASN A 480       4.816  24.514  21.144  1.00  0.100          H  
ATOM   7637 1HB  ASN A 480       6.483  25.867  22.301  1.00  0.130          H  
ATOM   7638 2HB  ASN A 480       5.087  25.589  23.315  1.00  0.130          H  
ATOM   7639 1HD2 ASN A 480       7.023  24.566  25.940  1.00  0.130          H  
ATOM   7640 2HD2 ASN A 480       5.649  25.428  25.333  1.00  0.130          H  
ATOM   7641  N   GLU A 481       7.434  24.137  20.492  1.00  0.080          N  
ATOM   7642  CA  GLU A 481       8.529  23.663  19.647  1.00  0.090          C  
ATOM   7643  C   GLU A 481       9.587  22.805  20.331  1.00  0.120          C  
ATOM   7644  O   GLU A 481      10.409  22.182  19.645  1.00  0.160          O  
ATOM   7645  CB  GLU A 481       9.210  24.848  18.936  1.00  0.120          C  
ATOM   7646  CG  GLU A 481       9.897  25.890  19.839  1.00  0.120          C  
ATOM   7647  CD  GLU A 481       8.957  26.974  20.293  1.00  0.120          C  
ATOM   7648  OE1 GLU A 481       7.775  26.717  20.309  1.00  0.120          O  
ATOM   7649  OE2 GLU A 481       9.407  28.041  20.616  1.00  0.120          O  
ATOM   7650  H   GLU A 481       7.301  25.148  20.556  1.00  0.100          H  
ATOM   7651  HA  GLU A 481       8.095  23.047  18.872  1.00  0.110          H  
ATOM   7652 1HB  GLU A 481       9.962  24.464  18.247  1.00  0.150          H  
ATOM   7653 2HB  GLU A 481       8.473  25.371  18.338  1.00  0.150          H  
ATOM   7654 1HG  GLU A 481      10.316  25.400  20.713  1.00  0.150          H  
ATOM   7655 2HG  GLU A 481      10.720  26.341  19.286  1.00  0.150          H  
ATOM   7656  N   THR A 482       9.613  22.770  21.660  1.00  0.110          N  
ATOM   7657  CA  THR A 482      10.616  21.966  22.335  1.00  0.140          C  
ATOM   7658  C   THR A 482      10.100  20.553  22.572  1.00  0.150          C  
ATOM   7659  O   THR A 482      10.846  19.696  23.047  1.00  0.210          O  
ATOM   7660  CB  THR A 482      11.039  22.574  23.687  1.00  0.180          C  
ATOM   7661  OG1 THR A 482       9.949  22.542  24.607  1.00  0.180          O  
ATOM   7662  CG2 THR A 482      11.436  24.026  23.465  1.00  0.180          C  
ATOM   7663  H   THR A 482       8.925  23.286  22.217  1.00  0.130          H  
ATOM   7664  HA  THR A 482      11.497  21.903  21.702  1.00  0.170          H  
ATOM   7665  HB  THR A 482      11.879  22.017  24.097  1.00  0.220          H  
ATOM   7666  HG1 THR A 482       9.809  21.629  24.896  1.00  0.220          H  
ATOM   7667 1HG2 THR A 482      11.737  24.465  24.414  1.00  0.220          H  
ATOM   7668 2HG2 THR A 482      12.266  24.072  22.762  1.00  0.220          H  
ATOM   7669 3HG2 THR A 482      10.591  24.582  23.064  1.00  0.220          H  
ATOM   7670  N   HIS A 483       8.829  20.302  22.240  1.00  0.120          N  
ATOM   7671  CA  HIS A 483       8.219  19.006  22.479  1.00  0.180          C  
ATOM   7672  C   HIS A 483       7.965  18.210  21.204  1.00  0.350          C  
ATOM   7673  O   HIS A 483       7.002  18.420  20.469  1.00  0.920          O  
ATOM   7674  CB  HIS A 483       6.904  19.178  23.237  1.00  0.230          C  
ATOM   7675  CG  HIS A 483       7.091  19.805  24.574  1.00  0.230          C  
ATOM   7676  ND1 HIS A 483       7.662  19.141  25.624  1.00  0.230          N  
ATOM   7677  CD2 HIS A 483       6.784  21.034  25.030  1.00  0.230          C  
ATOM   7678  CE1 HIS A 483       7.699  19.937  26.678  1.00  0.230          C  
ATOM   7679  NE2 HIS A 483       7.176  21.094  26.340  1.00  0.230          N  
ATOM   7680  H   HIS A 483       8.257  21.040  21.821  1.00  0.140          H  
ATOM   7681  HA  HIS A 483       8.881  18.410  23.106  1.00  0.220          H  
ATOM   7682 1HB  HIS A 483       6.228  19.804  22.652  1.00  0.270          H  
ATOM   7683 2HB  HIS A 483       6.423  18.205  23.366  1.00  0.270          H  
ATOM   7684  HD2 HIS A 483       6.321  21.824  24.465  1.00  0.270          H  
ATOM   7685  HE1 HIS A 483       8.099  19.678  27.658  1.00  0.270          H  
ATOM   7686  HE2 HIS A 483       7.075  21.901  26.940  1.00  0.270          H  
ATOM   7687  N   PHE A 484       8.797  17.218  20.974  1.00  0.140          N  
ATOM   7688  CA  PHE A 484       8.706  16.385  19.784  1.00  0.080          C  
ATOM   7689  C   PHE A 484       7.772  15.206  19.958  1.00  0.110          C  
ATOM   7690  O   PHE A 484       8.182  14.049  19.876  1.00  0.240          O  
ATOM   7691  CB  PHE A 484      10.091  15.939  19.378  1.00  0.140          C  
ATOM   7692  CG  PHE A 484      10.202  15.222  18.078  1.00  0.140          C  
ATOM   7693  CD1 PHE A 484       9.867  15.801  16.878  1.00  0.140          C  
ATOM   7694  CD2 PHE A 484      10.673  13.919  18.082  1.00  0.140          C  
ATOM   7695  CE1 PHE A 484       9.984  15.081  15.720  1.00  0.140          C  
ATOM   7696  CE2 PHE A 484      10.786  13.208  16.924  1.00  0.140          C  
ATOM   7697  CZ  PHE A 484      10.435  13.786  15.751  1.00  0.140          C  
ATOM   7698  H   PHE A 484       9.551  17.072  21.630  1.00  0.170          H  
ATOM   7699  HA  PHE A 484       8.309  17.001  18.978  1.00  0.100          H  
ATOM   7700 1HB  PHE A 484      10.684  16.828  19.310  1.00  0.160          H  
ATOM   7701 2HB  PHE A 484      10.510  15.326  20.138  1.00  0.160          H  
ATOM   7702  HD1 PHE A 484       9.505  16.825  16.855  1.00  0.160          H  
ATOM   7703  HD2 PHE A 484      10.944  13.464  19.044  1.00  0.160          H  
ATOM   7704  HE1 PHE A 484       9.717  15.536  14.773  1.00  0.160          H  
ATOM   7705  HE2 PHE A 484      11.150  12.181  16.939  1.00  0.160          H  
ATOM   7706  HZ  PHE A 484      10.516  13.216  14.836  1.00  0.160          H  
ATOM   7707  N   ASP A 485       6.480  15.522  20.078  1.00  0.080          N  
ATOM   7708  CA  ASP A 485       5.425  14.533  20.318  1.00  0.060          C  
ATOM   7709  C   ASP A 485       5.393  13.454  19.239  1.00  0.050          C  
ATOM   7710  O   ASP A 485       5.049  12.308  19.508  1.00  0.060          O  
ATOM   7711  CB  ASP A 485       4.041  15.191  20.425  1.00  0.090          C  
ATOM   7712  CG  ASP A 485       3.781  15.967  21.764  1.00  0.090          C  
ATOM   7713  OD1 ASP A 485       4.564  15.878  22.689  1.00  0.090          O  
ATOM   7714  OD2 ASP A 485       2.767  16.624  21.838  1.00  0.090          O  
ATOM   7715  H   ASP A 485       6.278  16.528  20.094  1.00  0.100          H  
ATOM   7716  HA  ASP A 485       5.633  14.044  21.271  1.00  0.070          H  
ATOM   7717 1HB  ASP A 485       3.926  15.895  19.599  1.00  0.110          H  
ATOM   7718 2HB  ASP A 485       3.269  14.433  20.298  1.00  0.110          H  
ATOM   7719  N   ALA A 486       5.810  13.775  18.020  1.00  0.050          N  
ATOM   7720  CA  ALA A 486       5.831  12.771  16.968  1.00  0.060          C  
ATOM   7721  C   ALA A 486       6.705  11.584  17.366  1.00  0.060          C  
ATOM   7722  O   ALA A 486       6.361  10.429  17.098  1.00  0.070          O  
ATOM   7723  CB  ALA A 486       6.356  13.369  15.687  1.00  0.080          C  
ATOM   7724  H   ALA A 486       6.077  14.724  17.801  1.00  0.060          H  
ATOM   7725  HA  ALA A 486       4.825  12.411  16.823  1.00  0.070          H  
ATOM   7726 1HB  ALA A 486       6.344  12.610  14.910  1.00  0.100          H  
ATOM   7727 2HB  ALA A 486       5.733  14.205  15.387  1.00  0.100          H  
ATOM   7728 3HB  ALA A 486       7.369  13.714  15.843  1.00  0.100          H  
ATOM   7729  N   GLY A 487       7.786  11.850  18.105  1.00  0.060          N  
ATOM   7730  CA  GLY A 487       8.744  10.833  18.491  1.00  0.060          C  
ATOM   7731  C   GLY A 487       8.226   9.944  19.598  1.00  0.060          C  
ATOM   7732  O   GLY A 487       8.864   8.958  19.956  1.00  0.050          O  
ATOM   7733  H   GLY A 487       7.992  12.805  18.407  1.00  0.070          H  
ATOM   7734 1HA  GLY A 487       9.006  10.237  17.624  1.00  0.070          H  
ATOM   7735 2HA  GLY A 487       9.654  11.319  18.831  1.00  0.070          H  
ATOM   7736  N   ALA A 488       7.053  10.272  20.139  1.00  0.060          N  
ATOM   7737  CA  ALA A 488       6.460   9.495  21.200  1.00  0.060          C  
ATOM   7738  C   ALA A 488       5.778   8.250  20.623  1.00  0.050          C  
ATOM   7739  O   ALA A 488       5.356   7.368  21.391  1.00  0.080          O  
ATOM   7740  CB  ALA A 488       5.473  10.339  21.985  1.00  0.080          C  
ATOM   7741  H   ALA A 488       6.539  11.086  19.795  1.00  0.070          H  
ATOM   7742  HA  ALA A 488       7.254   9.174  21.870  1.00  0.070          H  
ATOM   7743 1HB  ALA A 488       5.051   9.759  22.794  1.00  0.100          H  
ATOM   7744 2HB  ALA A 488       5.988  11.210  22.386  1.00  0.100          H  
ATOM   7745 3HB  ALA A 488       4.675  10.664  21.323  1.00  0.100          H  
ATOM   7746  N   LYS A 489       5.668   8.165  19.279  1.00  0.060          N  
ATOM   7747  CA  LYS A 489       5.083   7.009  18.587  1.00  0.080          C  
ATOM   7748  C   LYS A 489       6.224   6.143  18.058  1.00  0.040          C  
ATOM   7749  O   LYS A 489       7.046   6.617  17.282  1.00  0.080          O  
ATOM   7750  CB  LYS A 489       4.138   7.446  17.454  1.00  0.100          C  
ATOM   7751  CG  LYS A 489       3.432   6.283  16.690  1.00  0.100          C  
ATOM   7752  CD  LYS A 489       2.347   5.601  17.539  1.00  0.100          C  
ATOM   7753  CE  LYS A 489       1.688   4.409  16.849  1.00  0.100          C  
ATOM   7754  NZ  LYS A 489       0.830   4.801  15.689  1.00  0.100          N  
ATOM   7755  H   LYS A 489       6.016   8.939  18.699  1.00  0.070          H  
ATOM   7756  HA  LYS A 489       4.528   6.413  19.302  1.00  0.100          H  
ATOM   7757 1HB  LYS A 489       3.368   8.102  17.863  1.00  0.120          H  
ATOM   7758 2HB  LYS A 489       4.706   8.031  16.722  1.00  0.120          H  
ATOM   7759 1HG  LYS A 489       2.979   6.697  15.793  1.00  0.120          H  
ATOM   7760 2HG  LYS A 489       4.167   5.541  16.390  1.00  0.120          H  
ATOM   7761 1HD  LYS A 489       2.770   5.245  18.467  1.00  0.120          H  
ATOM   7762 2HD  LYS A 489       1.577   6.326  17.763  1.00  0.120          H  
ATOM   7763 1HE  LYS A 489       2.468   3.735  16.496  1.00  0.120          H  
ATOM   7764 2HE  LYS A 489       1.078   3.886  17.583  1.00  0.120          H  
ATOM   7765 1HZ  LYS A 489       0.424   3.963  15.271  1.00  0.120          H  
ATOM   7766 2HZ  LYS A 489       0.088   5.420  15.989  1.00  0.120          H  
ATOM   7767 3HZ  LYS A 489       1.385   5.272  15.000  1.00  0.120          H  
ATOM   7768  N   PHE A 490       6.225   4.862  18.424  1.00  0.050          N  
ATOM   7769  CA  PHE A 490       7.311   3.909  18.153  1.00  0.060          C  
ATOM   7770  C   PHE A 490       7.944   3.893  16.767  1.00  0.050          C  
ATOM   7771  O   PHE A 490       9.177   3.857  16.660  1.00  0.070          O  
ATOM   7772  CB  PHE A 490       6.837   2.488  18.459  1.00  0.080          C  
ATOM   7773  CG  PHE A 490       7.869   1.432  18.146  1.00  0.080          C  
ATOM   7774  CD1 PHE A 490       8.900   1.146  19.013  1.00  0.080          C  
ATOM   7775  CD2 PHE A 490       7.801   0.731  16.972  1.00  0.080          C  
ATOM   7776  CE1 PHE A 490       9.831   0.193  18.707  1.00  0.080          C  
ATOM   7777  CE2 PHE A 490       8.725  -0.222  16.656  1.00  0.080          C  
ATOM   7778  CZ  PHE A 490       9.747  -0.494  17.525  1.00  0.080          C  
ATOM   7779  H   PHE A 490       5.452   4.550  18.999  1.00  0.060          H  
ATOM   7780  HA  PHE A 490       8.115   4.146  18.847  1.00  0.070          H  
ATOM   7781 1HB  PHE A 490       6.573   2.408  19.510  1.00  0.100          H  
ATOM   7782 2HB  PHE A 490       5.942   2.266  17.878  1.00  0.100          H  
ATOM   7783  HD1 PHE A 490       8.977   1.678  19.934  1.00  0.100          H  
ATOM   7784  HD2 PHE A 490       6.993   0.943  16.290  1.00  0.100          H  
ATOM   7785  HE1 PHE A 490      10.642  -0.011  19.400  1.00  0.100          H  
ATOM   7786  HE2 PHE A 490       8.646  -0.759  15.712  1.00  0.100          H  
ATOM   7787  HZ  PHE A 490      10.488  -1.249  17.276  1.00  0.100          H  
ATOM   7788  N   HIS A 491       7.152   3.932  15.709  1.00  0.040          N  
ATOM   7789  CA  HIS A 491       7.760   3.765  14.403  1.00  0.090          C  
ATOM   7790  C   HIS A 491       8.416   5.072  13.901  1.00  0.080          C  
ATOM   7791  O   HIS A 491       9.049   5.080  12.839  1.00  0.070          O  
ATOM   7792  CB  HIS A 491       6.714   3.247  13.405  1.00  0.110          C  
ATOM   7793  CG  HIS A 491       6.115   1.896  13.678  1.00  0.110          C  
ATOM   7794  ND1 HIS A 491       6.827   0.718  13.655  1.00  0.110          N  
ATOM   7795  CD2 HIS A 491       4.840   1.563  13.973  1.00  0.110          C  
ATOM   7796  CE1 HIS A 491       6.006  -0.288  13.921  1.00  0.110          C  
ATOM   7797  NE2 HIS A 491       4.796   0.205  14.120  1.00  0.110          N  
ATOM   7798  H   HIS A 491       6.152   4.011  15.816  1.00  0.050          H  
ATOM   7799  HA  HIS A 491       8.542   3.010  14.468  1.00  0.110          H  
ATOM   7800 1HB  HIS A 491       5.913   3.849  13.458  1.00  0.130          H  
ATOM   7801 2HB  HIS A 491       7.079   3.302  12.395  1.00  0.130          H  
ATOM   7802  HD2 HIS A 491       3.999   2.250  14.072  1.00  0.130          H  
ATOM   7803  HE1 HIS A 491       6.283  -1.341  13.974  1.00  0.130          H  
ATOM   7804  HE2 HIS A 491       3.955  -0.317  14.349  1.00  0.130          H  
ATOM   7805  N   VAL A 492       8.306   6.186  14.663  1.00  0.070          N  
ATOM   7806  CA  VAL A 492       8.988   7.413  14.246  1.00  0.060          C  
ATOM   7807  C   VAL A 492      10.511   7.298  14.507  1.00  0.060          C  
ATOM   7808  O   VAL A 492      11.274   7.487  13.553  1.00  0.060          O  
ATOM   7809  CB  VAL A 492       8.363   8.731  14.849  1.00  0.090          C  
ATOM   7810  CG1 VAL A 492       9.266   9.980  14.566  1.00  0.090          C  
ATOM   7811  CG2 VAL A 492       7.011   9.008  14.184  1.00  0.090          C  
ATOM   7812  H   VAL A 492       7.788   6.166  15.552  1.00  0.080          H  
ATOM   7813  HA  VAL A 492       8.840   7.488  13.181  1.00  0.070          H  
ATOM   7814  HB  VAL A 492       8.210   8.626  15.911  1.00  0.110          H  
ATOM   7815 1HG1 VAL A 492       8.789  10.871  14.980  1.00  0.110          H  
ATOM   7816 2HG1 VAL A 492      10.244   9.856  15.029  1.00  0.110          H  
ATOM   7817 3HG1 VAL A 492       9.390  10.109  13.501  1.00  0.110          H  
ATOM   7818 1HG2 VAL A 492       6.581   9.922  14.599  1.00  0.110          H  
ATOM   7819 2HG2 VAL A 492       7.137   9.126  13.113  1.00  0.110          H  
ATOM   7820 3HG2 VAL A 492       6.351   8.206  14.383  1.00  0.110          H  
ATOM   7821  N   PRO A 493      10.995   7.032  15.765  1.00  0.050          N  
ATOM   7822  CA  PRO A 493      12.378   6.751  16.111  1.00  0.050          C  
ATOM   7823  C   PRO A 493      12.894   5.452  15.515  1.00  0.050          C  
ATOM   7824  O   PRO A 493      14.089   5.323  15.277  1.00  0.050          O  
ATOM   7825  CB  PRO A 493      12.358   6.713  17.642  1.00  0.080          C  
ATOM   7826  CG  PRO A 493      10.968   6.419  18.012  1.00  0.080          C  
ATOM   7827  CD  PRO A 493      10.134   7.067  16.968  1.00  0.080          C  
ATOM   7828  HA  PRO A 493      12.997   7.591  15.765  1.00  0.060          H  
ATOM   7829 1HB  PRO A 493      13.047   5.934  18.012  1.00  0.090          H  
ATOM   7830 2HB  PRO A 493      12.711   7.653  18.034  1.00  0.090          H  
ATOM   7831 1HG  PRO A 493      10.789   5.341  18.100  1.00  0.090          H  
ATOM   7832 2HG  PRO A 493      10.751   6.850  18.991  1.00  0.090          H  
ATOM   7833 1HD  PRO A 493       9.296   6.459  16.888  1.00  0.090          H  
ATOM   7834 2HD  PRO A 493       9.896   8.082  17.277  1.00  0.090          H  
ATOM   7835  N   ASN A 494      11.998   4.526  15.132  1.00  0.050          N  
ATOM   7836  CA  ASN A 494      12.492   3.290  14.557  1.00  0.050          C  
ATOM   7837  C   ASN A 494      12.046   3.214  13.114  1.00  0.050          C  
ATOM   7838  O   ASN A 494      11.731   2.152  12.575  1.00  0.070          O  
ATOM   7839  CB  ASN A 494      11.938   2.129  15.349  1.00  0.070          C  
ATOM   7840  CG  ASN A 494      12.444   2.121  16.737  1.00  0.070          C  
ATOM   7841  OD1 ASN A 494      13.548   1.641  16.999  1.00  0.070          O  
ATOM   7842  ND2 ASN A 494      11.676   2.667  17.638  1.00  0.070          N  
ATOM   7843  H   ASN A 494      10.998   4.583  15.356  1.00  0.060          H  
ATOM   7844  HA  ASN A 494      13.581   3.278  14.584  1.00  0.060          H  
ATOM   7845 1HB  ASN A 494      10.846   2.189  15.373  1.00  0.080          H  
ATOM   7846 2HB  ASN A 494      12.205   1.190  14.869  1.00  0.080          H  
ATOM   7847 1HD2 ASN A 494      11.967   2.701  18.592  1.00  0.080          H  
ATOM   7848 2HD2 ASN A 494      10.778   3.066  17.358  1.00  0.080          H  
ATOM   7849  N   VAL A 495      12.193   4.373  12.494  1.00  0.040          N  
ATOM   7850  CA  VAL A 495      11.991   4.769  11.103  1.00  0.050          C  
ATOM   7851  C   VAL A 495      11.264   3.771  10.194  1.00  0.060          C  
ATOM   7852  O   VAL A 495      11.795   3.338   9.167  1.00  0.070          O  
ATOM   7853  CB  VAL A 495      13.369   5.158  10.540  1.00  0.070          C  
ATOM   7854  CG1 VAL A 495      13.913   6.311  11.419  1.00  0.070          C  
ATOM   7855  CG2 VAL A 495      14.335   3.971  10.547  1.00  0.070          C  
ATOM   7856  H   VAL A 495      12.442   5.126  13.129  1.00  0.050          H  
ATOM   7857  HA  VAL A 495      11.382   5.674  11.131  1.00  0.060          H  
ATOM   7858  HB  VAL A 495      13.256   5.535   9.525  1.00  0.080          H  
ATOM   7859 1HG1 VAL A 495      14.850   6.626  11.067  1.00  0.080          H  
ATOM   7860 2HG1 VAL A 495      13.221   7.148  11.401  1.00  0.080          H  
ATOM   7861 3HG1 VAL A 495      14.036   5.976  12.447  1.00  0.080          H  
ATOM   7862 1HG2 VAL A 495      15.302   4.291  10.170  1.00  0.080          H  
ATOM   7863 2HG2 VAL A 495      14.437   3.615  11.542  1.00  0.080          H  
ATOM   7864 3HG2 VAL A 495      13.980   3.158   9.933  1.00  0.080          H  
ATOM   7865  N   THR A 496      10.043   3.446  10.566  1.00  0.070          N  
ATOM   7866  CA  THR A 496       9.193   2.512   9.855  1.00  0.090          C  
ATOM   7867  C   THR A 496       7.950   3.240   9.316  1.00  0.100          C  
ATOM   7868  O   THR A 496       7.404   4.091  10.009  1.00  0.170          O  
ATOM   7869  CB  THR A 496       8.856   1.335  10.800  1.00  0.120          C  
ATOM   7870  OG1 THR A 496      10.064   0.630  11.110  1.00  0.120          O  
ATOM   7871  CG2 THR A 496       7.822   0.385  10.264  1.00  0.120          C  
ATOM   7872  H   THR A 496       9.688   3.879  11.424  1.00  0.080          H  
ATOM   7873  HA  THR A 496       9.789   2.121   9.042  1.00  0.110          H  
ATOM   7874  HB  THR A 496       8.489   1.750  11.709  1.00  0.140          H  
ATOM   7875  HG1 THR A 496      10.682   1.240  11.580  1.00  0.140          H  
ATOM   7876 1HG2 THR A 496       7.652  -0.375  11.016  1.00  0.140          H  
ATOM   7877 2HG2 THR A 496       6.886   0.918  10.066  1.00  0.140          H  
ATOM   7878 3HG2 THR A 496       8.169  -0.088   9.369  1.00  0.140          H  
ATOM   7879  N   PRO A 497       7.513   2.986   8.068  1.00  0.120          N  
ATOM   7880  CA  PRO A 497       6.349   3.593   7.426  1.00  0.150          C  
ATOM   7881  C   PRO A 497       5.027   3.273   8.109  1.00  0.130          C  
ATOM   7882  O   PRO A 497       4.859   2.185   8.661  1.00  0.150          O  
ATOM   7883  CB  PRO A 497       6.390   2.962   6.031  1.00  0.220          C  
ATOM   7884  CG  PRO A 497       7.196   1.693   6.217  1.00  0.220          C  
ATOM   7885  CD  PRO A 497       8.236   2.048   7.190  1.00  0.220          C  
ATOM   7886  HA  PRO A 497       6.473   4.678   7.381  1.00  0.180          H  
ATOM   7887 1HB  PRO A 497       5.365   2.780   5.678  1.00  0.270          H  
ATOM   7888 2HB  PRO A 497       6.851   3.661   5.323  1.00  0.270          H  
ATOM   7889 1HG  PRO A 497       6.548   0.911   6.617  1.00  0.270          H  
ATOM   7890 2HG  PRO A 497       7.604   1.302   5.304  1.00  0.270          H  
ATOM   7891 1HD  PRO A 497       8.531   1.135   7.660  1.00  0.270          H  
ATOM   7892 2HD  PRO A 497       9.082   2.555   6.694  1.00  0.270          H  
ATOM   7893  N   TYR A 498       4.088   4.222   8.012  1.00  0.110          N  
ATOM   7894  CA  TYR A 498       2.736   4.121   8.567  1.00  0.110          C  
ATOM   7895  C   TYR A 498       1.586   3.966   7.560  1.00  0.090          C  
ATOM   7896  O   TYR A 498       0.529   3.411   7.905  1.00  0.120          O  
ATOM   7897  CB  TYR A 498       2.448   5.363   9.391  1.00  0.150          C  
ATOM   7898  CG  TYR A 498       3.264   5.511  10.609  1.00  0.150          C  
ATOM   7899  CD1 TYR A 498       4.549   6.045  10.556  1.00  0.150          C  
ATOM   7900  CD2 TYR A 498       2.699   5.174  11.810  1.00  0.150          C  
ATOM   7901  CE1 TYR A 498       5.247   6.226  11.724  1.00  0.150          C  
ATOM   7902  CE2 TYR A 498       3.389   5.369  12.955  1.00  0.150          C  
ATOM   7903  CZ  TYR A 498       4.636   5.897  12.923  1.00  0.150          C  
ATOM   7904  OH  TYR A 498       5.289   6.094  14.092  1.00  0.150          O  
ATOM   7905  H   TYR A 498       4.338   5.111   7.556  1.00  0.130          H  
ATOM   7906  HA  TYR A 498       2.729   3.256   9.220  1.00  0.130          H  
ATOM   7907 1HB  TYR A 498       2.602   6.246   8.779  1.00  0.180          H  
ATOM   7908 2HB  TYR A 498       1.397   5.366   9.683  1.00  0.180          H  
ATOM   7909  HD1 TYR A 498       4.997   6.321   9.600  1.00  0.180          H  
ATOM   7910  HD2 TYR A 498       1.689   4.765  11.841  1.00  0.180          H  
ATOM   7911  HE1 TYR A 498       6.253   6.642  11.710  1.00  0.180          H  
ATOM   7912  HE2 TYR A 498       2.948   5.115  13.900  1.00  0.180          H  
ATOM   7913  HH  TYR A 498       6.168   6.443  13.909  1.00  0.180          H  
ATOM   7914  N   ILE A 499       1.743   4.452   6.322  1.00  0.070          N  
ATOM   7915  CA  ILE A 499       0.624   4.427   5.386  1.00  0.070          C  
ATOM   7916  C   ILE A 499       0.239   3.000   5.084  1.00  0.080          C  
ATOM   7917  O   ILE A 499      -0.898   2.733   4.706  1.00  0.090          O  
ATOM   7918  CB  ILE A 499       0.885   5.205   4.067  1.00  0.100          C  
ATOM   7919  CG1 ILE A 499      -0.469   5.542   3.338  1.00  0.100          C  
ATOM   7920  CG2 ILE A 499       1.783   4.405   3.115  1.00  0.100          C  
ATOM   7921  CD1 ILE A 499      -1.383   6.545   4.089  1.00  0.100          C  
ATOM   7922  H   ILE A 499       2.616   4.897   6.043  1.00  0.080          H  
ATOM   7923  HA  ILE A 499      -0.213   4.893   5.889  1.00  0.080          H  
ATOM   7924  HB  ILE A 499       1.370   6.142   4.308  1.00  0.120          H  
ATOM   7925 1HG1 ILE A 499      -0.231   5.957   2.379  1.00  0.120          H  
ATOM   7926 2HG1 ILE A 499      -1.029   4.632   3.180  1.00  0.120          H  
ATOM   7927 1HG2 ILE A 499       1.967   4.985   2.222  1.00  0.120          H  
ATOM   7928 2HG2 ILE A 499       2.732   4.201   3.610  1.00  0.120          H  
ATOM   7929 3HG2 ILE A 499       1.303   3.474   2.837  1.00  0.120          H  
ATOM   7930 1HD1 ILE A 499      -2.280   6.728   3.519  1.00  0.120          H  
ATOM   7931 2HD1 ILE A 499      -1.674   6.168   5.050  1.00  0.120          H  
ATOM   7932 3HD1 ILE A 499      -0.851   7.487   4.230  1.00  0.120          H  
ATOM   7933  N   ARG A 500       1.180   2.078   5.285  1.00  0.100          N  
ATOM   7934  CA  ARG A 500       0.946   0.666   5.095  1.00  0.140          C  
ATOM   7935  C   ARG A 500      -0.196   0.175   5.981  1.00  0.080          C  
ATOM   7936  O   ARG A 500      -0.858  -0.802   5.624  1.00  0.100          O  
ATOM   7937  CB  ARG A 500       2.191  -0.124   5.430  1.00  0.180          C  
ATOM   7938  CG  ARG A 500       2.592  -0.122   6.892  1.00  0.180          C  
ATOM   7939  CD  ARG A 500       3.826  -0.864   7.094  1.00  0.180          C  
ATOM   7940  NE  ARG A 500       4.119  -1.020   8.494  1.00  0.180          N  
ATOM   7941  CZ  ARG A 500       5.221  -1.591   9.001  1.00  0.180          C  
ATOM   7942  NH1 ARG A 500       6.180  -2.030   8.202  1.00  0.180          N  
ATOM   7943  NH2 ARG A 500       5.339  -1.721  10.308  1.00  0.180          N  
ATOM   7944  H   ARG A 500       2.100   2.404   5.550  1.00  0.120          H  
ATOM   7945  HA  ARG A 500       0.684   0.491   4.050  1.00  0.170          H  
ATOM   7946 1HB  ARG A 500       2.048  -1.159   5.140  1.00  0.220          H  
ATOM   7947 2HB  ARG A 500       3.030   0.272   4.866  1.00  0.220          H  
ATOM   7948 1HG  ARG A 500       2.764   0.901   7.230  1.00  0.220          H  
ATOM   7949 2HG  ARG A 500       1.834  -0.574   7.512  1.00  0.220          H  
ATOM   7950 1HD  ARG A 500       3.728  -1.857   6.647  1.00  0.220          H  
ATOM   7951 2HD  ARG A 500       4.638  -0.328   6.627  1.00  0.220          H  
ATOM   7952  HE  ARG A 500       3.418  -0.704   9.153  1.00  0.220          H  
ATOM   7953 1HH1 ARG A 500       6.087  -1.938   7.204  1.00  0.220          H  
ATOM   7954 2HH1 ARG A 500       7.002  -2.462   8.595  1.00  0.220          H  
ATOM   7955 1HH2 ARG A 500       4.586  -1.402  10.915  1.00  0.220          H  
ATOM   7956 2HH2 ARG A 500       6.157  -2.150  10.704  1.00  0.220          H  
ATOM   7957  N   TYR A 501      -0.422   0.837   7.132  1.00  0.070          N  
ATOM   7958  CA  TYR A 501      -1.490   0.448   8.023  1.00  0.060          C  
ATOM   7959  C   TYR A 501      -2.775   1.019   7.462  1.00  0.050          C  
ATOM   7960  O   TYR A 501      -3.781   0.333   7.391  1.00  0.060          O  
ATOM   7961  CB  TYR A 501      -1.264   0.951   9.441  1.00  0.090          C  
ATOM   7962  CG  TYR A 501      -0.100   0.325  10.133  1.00  0.090          C  
ATOM   7963  CD1 TYR A 501       1.033   1.076  10.390  1.00  0.090          C  
ATOM   7964  CD2 TYR A 501      -0.155  -0.999  10.509  1.00  0.090          C  
ATOM   7965  CE1 TYR A 501       2.118   0.505  11.024  1.00  0.090          C  
ATOM   7966  CE2 TYR A 501       0.918  -1.570  11.142  1.00  0.090          C  
ATOM   7967  CZ  TYR A 501       2.048  -0.834  11.401  1.00  0.090          C  
ATOM   7968  OH  TYR A 501       3.113  -1.433  12.029  1.00  0.090          O  
ATOM   7969  H   TYR A 501       0.142   1.650   7.382  1.00  0.080          H  
ATOM   7970  HA  TYR A 501      -1.564  -0.636   8.038  1.00  0.070          H  
ATOM   7971 1HB  TYR A 501      -1.125   2.033   9.430  1.00  0.110          H  
ATOM   7972 2HB  TYR A 501      -2.146   0.732  10.026  1.00  0.110          H  
ATOM   7973  HD1 TYR A 501       1.061   2.115  10.093  1.00  0.110          H  
ATOM   7974  HD2 TYR A 501      -1.047  -1.595  10.305  1.00  0.110          H  
ATOM   7975  HE1 TYR A 501       3.016   1.098  11.226  1.00  0.110          H  
ATOM   7976  HE2 TYR A 501       0.874  -2.620  11.440  1.00  0.110          H  
ATOM   7977  HH  TYR A 501       2.894  -2.365  12.198  1.00  0.110          H  
ATOM   7978  N   PHE A 502      -2.742   2.256   6.970  1.00  0.070          N  
ATOM   7979  CA  PHE A 502      -3.970   2.804   6.367  1.00  0.090          C  
ATOM   7980  C   PHE A 502      -4.427   1.861   5.242  1.00  0.080          C  
ATOM   7981  O   PHE A 502      -5.602   1.463   5.172  1.00  0.100          O  
ATOM   7982  CB  PHE A 502      -3.772   4.211   5.807  1.00  0.120          C  
ATOM   7983  CG  PHE A 502      -5.017   4.809   5.150  1.00  0.120          C  
ATOM   7984  CD1 PHE A 502      -6.050   5.352   5.916  1.00  0.120          C  
ATOM   7985  CD2 PHE A 502      -5.150   4.833   3.768  1.00  0.120          C  
ATOM   7986  CE1 PHE A 502      -7.176   5.897   5.308  1.00  0.120          C  
ATOM   7987  CE2 PHE A 502      -6.271   5.383   3.163  1.00  0.120          C  
ATOM   7988  CZ  PHE A 502      -7.282   5.914   3.932  1.00  0.120          C  
ATOM   7989  H   PHE A 502      -1.874   2.798   7.068  1.00  0.080          H  
ATOM   7990  HA  PHE A 502      -4.752   2.840   7.126  1.00  0.110          H  
ATOM   7991 1HB  PHE A 502      -3.448   4.872   6.590  1.00  0.140          H  
ATOM   7992 2HB  PHE A 502      -2.984   4.181   5.062  1.00  0.140          H  
ATOM   7993  HD1 PHE A 502      -5.974   5.349   7.009  1.00  0.140          H  
ATOM   7994  HD2 PHE A 502      -4.353   4.408   3.158  1.00  0.140          H  
ATOM   7995  HE1 PHE A 502      -7.973   6.315   5.924  1.00  0.140          H  
ATOM   7996  HE2 PHE A 502      -6.356   5.395   2.075  1.00  0.140          H  
ATOM   7997  HZ  PHE A 502      -8.162   6.343   3.454  1.00  0.140          H  
ATOM   7998  N   VAL A 503      -3.468   1.487   4.378  1.00  0.060          N  
ATOM   7999  CA  VAL A 503      -3.737   0.600   3.259  1.00  0.070          C  
ATOM   8000  C   VAL A 503      -4.250  -0.737   3.761  1.00  0.070          C  
ATOM   8001  O   VAL A 503      -5.261  -1.216   3.242  1.00  0.090          O  
ATOM   8002  CB  VAL A 503      -2.471   0.382   2.395  1.00  0.090          C  
ATOM   8003  CG1 VAL A 503      -2.718  -0.741   1.347  1.00  0.090          C  
ATOM   8004  CG2 VAL A 503      -2.092   1.713   1.686  1.00  0.090          C  
ATOM   8005  H   VAL A 503      -2.526   1.861   4.516  1.00  0.070          H  
ATOM   8006  HA  VAL A 503      -4.508   1.056   2.637  1.00  0.080          H  
ATOM   8007  HB  VAL A 503      -1.650   0.066   3.038  1.00  0.110          H  
ATOM   8008 1HG1 VAL A 503      -1.818  -0.886   0.749  1.00  0.110          H  
ATOM   8009 2HG1 VAL A 503      -2.972  -1.680   1.835  1.00  0.110          H  
ATOM   8010 3HG1 VAL A 503      -3.532  -0.453   0.710  1.00  0.110          H  
ATOM   8011 1HG2 VAL A 503      -1.191   1.568   1.089  1.00  0.110          H  
ATOM   8012 2HG2 VAL A 503      -2.908   2.029   1.040  1.00  0.110          H  
ATOM   8013 3HG2 VAL A 503      -1.909   2.480   2.427  1.00  0.110          H  
ATOM   8014  N   SER A 504      -3.603  -1.318   4.785  1.00  0.060          N  
ATOM   8015  CA  SER A 504      -4.056  -2.574   5.354  1.00  0.050          C  
ATOM   8016  C   SER A 504      -5.482  -2.495   5.860  1.00  0.090          C  
ATOM   8017  O   SER A 504      -6.331  -3.289   5.486  1.00  0.150          O  
ATOM   8018  CB  SER A 504      -3.172  -2.993   6.502  1.00  0.070          C  
ATOM   8019  OG  SER A 504      -3.675  -4.152   7.097  1.00  0.070          O  
ATOM   8020  H   SER A 504      -2.748  -0.906   5.161  1.00  0.070          H  
ATOM   8021  HA  SER A 504      -3.988  -3.337   4.584  1.00  0.060          H  
ATOM   8022 1HB  SER A 504      -2.181  -3.178   6.119  1.00  0.090          H  
ATOM   8023 2HB  SER A 504      -3.106  -2.205   7.232  1.00  0.090          H  
ATOM   8024  HG  SER A 504      -2.976  -4.507   7.700  1.00  0.090          H  
ATOM   8025  N   PHE A 505      -5.826  -1.469   6.618  1.00  0.070          N  
ATOM   8026  CA  PHE A 505      -7.178  -1.415   7.167  1.00  0.120          C  
ATOM   8027  C   PHE A 505      -8.246  -1.470   6.062  1.00  0.120          C  
ATOM   8028  O   PHE A 505      -9.267  -2.142   6.225  1.00  0.150          O  
ATOM   8029  CB  PHE A 505      -7.330  -0.202   8.093  1.00  0.150          C  
ATOM   8030  CG  PHE A 505      -6.763  -0.440   9.536  1.00  0.150          C  
ATOM   8031  CD1 PHE A 505      -5.425  -0.794   9.765  1.00  0.150          C  
ATOM   8032  CD2 PHE A 505      -7.577  -0.293  10.659  1.00  0.150          C  
ATOM   8033  CE1 PHE A 505      -4.934  -0.990  11.032  1.00  0.150          C  
ATOM   8034  CE2 PHE A 505      -7.057  -0.501  11.939  1.00  0.150          C  
ATOM   8035  CZ  PHE A 505      -5.748  -0.844  12.112  1.00  0.150          C  
ATOM   8036  H   PHE A 505      -5.125  -0.772   6.868  1.00  0.080          H  
ATOM   8037  HA  PHE A 505      -7.313  -2.296   7.792  1.00  0.140          H  
ATOM   8038 1HB  PHE A 505      -6.796   0.648   7.652  1.00  0.180          H  
ATOM   8039 2HB  PHE A 505      -8.379   0.069   8.171  1.00  0.180          H  
ATOM   8040  HD1 PHE A 505      -4.758  -0.929   8.952  1.00  0.180          H  
ATOM   8041  HD2 PHE A 505      -8.627  -0.010  10.531  1.00  0.180          H  
ATOM   8042  HE1 PHE A 505      -3.891  -1.266  11.172  1.00  0.180          H  
ATOM   8043  HE2 PHE A 505      -7.674  -0.387  12.822  1.00  0.180          H  
ATOM   8044  HZ  PHE A 505      -5.355  -0.998  13.116  1.00  0.180          H  
ATOM   8045  N   VAL A 506      -8.021  -0.788   4.938  1.00  0.120          N  
ATOM   8046  CA  VAL A 506      -8.953  -0.869   3.807  1.00  0.120          C  
ATOM   8047  C   VAL A 506      -8.890  -2.269   3.119  1.00  0.090          C  
ATOM   8048  O   VAL A 506      -9.920  -2.918   2.858  1.00  0.080          O  
ATOM   8049  CB  VAL A 506      -8.620   0.256   2.781  1.00  0.170          C  
ATOM   8050  CG1 VAL A 506      -9.467   0.113   1.474  1.00  0.170          C  
ATOM   8051  CG2 VAL A 506      -8.884   1.625   3.448  1.00  0.170          C  
ATOM   8052  H   VAL A 506      -7.183  -0.193   4.891  1.00  0.140          H  
ATOM   8053  HA  VAL A 506      -9.962  -0.712   4.182  1.00  0.140          H  
ATOM   8054  HB  VAL A 506      -7.562   0.181   2.502  1.00  0.200          H  
ATOM   8055 1HG1 VAL A 506      -9.209   0.907   0.780  1.00  0.200          H  
ATOM   8056 2HG1 VAL A 506      -9.277  -0.849   0.992  1.00  0.200          H  
ATOM   8057 3HG1 VAL A 506     -10.507   0.179   1.726  1.00  0.200          H  
ATOM   8058 1HG2 VAL A 506      -8.640   2.431   2.760  1.00  0.200          H  
ATOM   8059 2HG2 VAL A 506      -9.932   1.683   3.722  1.00  0.200          H  
ATOM   8060 3HG2 VAL A 506      -8.267   1.725   4.346  1.00  0.200          H  
ATOM   8061  N   LEU A 507      -7.660  -2.713   2.836  1.00  0.080          N  
ATOM   8062  CA  LEU A 507      -7.338  -3.958   2.143  1.00  0.080          C  
ATOM   8063  C   LEU A 507      -7.895  -5.189   2.855  1.00  0.060          C  
ATOM   8064  O   LEU A 507      -8.354  -6.134   2.206  1.00  0.090          O  
ATOM   8065  CB  LEU A 507      -5.818  -4.050   2.041  1.00  0.110          C  
ATOM   8066  CG  LEU A 507      -5.200  -5.170   1.268  1.00  0.110          C  
ATOM   8067  CD1 LEU A 507      -5.594  -5.111  -0.193  1.00  0.110          C  
ATOM   8068  CD2 LEU A 507      -3.714  -5.068   1.419  1.00  0.110          C  
ATOM   8069  H   LEU A 507      -6.865  -2.127   3.100  1.00  0.100          H  
ATOM   8070  HA  LEU A 507      -7.776  -3.901   1.150  1.00  0.100          H  
ATOM   8071 1HB  LEU A 507      -5.455  -3.120   1.614  1.00  0.130          H  
ATOM   8072 2HB  LEU A 507      -5.439  -4.125   3.046  1.00  0.130          H  
ATOM   8073  HG  LEU A 507      -5.539  -6.114   1.674  1.00  0.130          H  
ATOM   8074 1HD1 LEU A 507      -5.110  -5.921  -0.701  1.00  0.130          H  
ATOM   8075 2HD1 LEU A 507      -6.671  -5.206  -0.305  1.00  0.130          H  
ATOM   8076 3HD1 LEU A 507      -5.265  -4.173  -0.623  1.00  0.130          H  
ATOM   8077 1HD2 LEU A 507      -3.258  -5.880   0.888  1.00  0.130          H  
ATOM   8078 2HD2 LEU A 507      -3.355  -4.122   1.019  1.00  0.130          H  
ATOM   8079 3HD2 LEU A 507      -3.466  -5.135   2.471  1.00  0.130          H  
ATOM   8080  N   GLN A 508      -7.897  -5.153   4.183  1.00  0.060          N  
ATOM   8081  CA  GLN A 508      -8.399  -6.230   5.008  1.00  0.060          C  
ATOM   8082  C   GLN A 508      -9.847  -6.539   4.731  1.00  0.060          C  
ATOM   8083  O   GLN A 508     -10.251  -7.697   4.844  1.00  0.070          O  
ATOM   8084  CB  GLN A 508      -8.295  -5.881   6.486  1.00  0.080          C  
ATOM   8085  CG  GLN A 508      -6.927  -5.881   7.036  1.00  0.080          C  
ATOM   8086  CD  GLN A 508      -6.886  -5.369   8.407  1.00  0.080          C  
ATOM   8087  OE1 GLN A 508      -7.831  -5.598   9.188  1.00  0.080          O  
ATOM   8088  NE2 GLN A 508      -5.803  -4.707   8.760  1.00  0.080          N  
ATOM   8089  H   GLN A 508      -7.466  -4.349   4.635  1.00  0.070          H  
ATOM   8090  HA  GLN A 508      -7.808  -7.118   4.799  1.00  0.070          H  
ATOM   8091 1HB  GLN A 508      -8.710  -4.879   6.640  1.00  0.100          H  
ATOM   8092 2HB  GLN A 508      -8.896  -6.578   7.066  1.00  0.100          H  
ATOM   8093 1HG  GLN A 508      -6.598  -6.910   7.091  1.00  0.100          H  
ATOM   8094 2HG  GLN A 508      -6.243  -5.347   6.433  1.00  0.100          H  
ATOM   8095 1HE2 GLN A 508      -5.648  -4.432   9.729  1.00  0.100          H  
ATOM   8096 2HE2 GLN A 508      -5.073  -4.518   8.095  1.00  0.100          H  
ATOM   8097  N   PHE A 509     -10.663  -5.532   4.424  1.00  0.060          N  
ATOM   8098  CA  PHE A 509     -12.050  -5.844   4.189  1.00  0.050          C  
ATOM   8099  C   PHE A 509     -12.201  -6.429   2.810  1.00  0.050          C  
ATOM   8100  O   PHE A 509     -13.039  -7.310   2.603  1.00  0.070          O  
ATOM   8101  CB  PHE A 509     -12.939  -4.655   4.423  1.00  0.070          C  
ATOM   8102  CG  PHE A 509     -13.070  -4.386   5.854  1.00  0.070          C  
ATOM   8103  CD1 PHE A 509     -12.370  -3.379   6.454  1.00  0.070          C  
ATOM   8104  CD2 PHE A 509     -13.895  -5.171   6.626  1.00  0.070          C  
ATOM   8105  CE1 PHE A 509     -12.514  -3.145   7.798  1.00  0.070          C  
ATOM   8106  CE2 PHE A 509     -14.017  -4.940   7.955  1.00  0.070          C  
ATOM   8107  CZ  PHE A 509     -13.355  -3.938   8.539  1.00  0.070          C  
ATOM   8108  H   PHE A 509     -10.330  -4.571   4.298  1.00  0.070          H  
ATOM   8109  HA  PHE A 509     -12.351  -6.600   4.909  1.00  0.060          H  
ATOM   8110 1HB  PHE A 509     -12.537  -3.770   3.923  1.00  0.090          H  
ATOM   8111 2HB  PHE A 509     -13.923  -4.860   4.034  1.00  0.090          H  
ATOM   8112  HD1 PHE A 509     -11.697  -2.757   5.855  1.00  0.090          H  
ATOM   8113  HD2 PHE A 509     -14.453  -5.988   6.162  1.00  0.090          H  
ATOM   8114  HE1 PHE A 509     -11.957  -2.329   8.265  1.00  0.090          H  
ATOM   8115  HE2 PHE A 509     -14.646  -5.559   8.555  1.00  0.090          H  
ATOM   8116  HZ  PHE A 509     -13.492  -3.774   9.596  1.00  0.090          H  
ATOM   8117  N   GLN A 510     -11.372  -5.971   1.858  1.00  0.050          N  
ATOM   8118  CA  GLN A 510     -11.430  -6.556   0.517  1.00  0.050          C  
ATOM   8119  C   GLN A 510     -11.071  -8.047   0.599  1.00  0.060          C  
ATOM   8120  O   GLN A 510     -11.736  -8.893  -0.019  1.00  0.070          O  
ATOM   8121  CB  GLN A 510     -10.460  -5.833  -0.455  1.00  0.070          C  
ATOM   8122  CG  GLN A 510     -10.881  -4.420  -0.844  1.00  0.070          C  
ATOM   8123  CD  GLN A 510      -9.884  -3.641  -1.690  1.00  0.070          C  
ATOM   8124  OE1 GLN A 510      -9.071  -2.850  -1.195  1.00  0.070          O  
ATOM   8125  NE2 GLN A 510      -9.979  -3.843  -2.999  1.00  0.070          N  
ATOM   8126  H   GLN A 510     -10.747  -5.184   2.079  1.00  0.060          H  
ATOM   8127  HA  GLN A 510     -12.446  -6.478   0.139  1.00  0.060          H  
ATOM   8128 1HB  GLN A 510      -9.468  -5.785  -0.016  1.00  0.080          H  
ATOM   8129 2HB  GLN A 510     -10.381  -6.403  -1.370  1.00  0.080          H  
ATOM   8130 1HG  GLN A 510     -11.761  -4.501  -1.453  1.00  0.080          H  
ATOM   8131 2HG  GLN A 510     -11.098  -3.840   0.061  1.00  0.080          H  
ATOM   8132 1HE2 GLN A 510      -9.384  -3.324  -3.671  1.00  0.080          H  
ATOM   8133 2HE2 GLN A 510     -10.677  -4.467  -3.343  1.00  0.080          H  
ATOM   8134  N   PHE A 511     -10.047  -8.359   1.406  1.00  0.060          N  
ATOM   8135  CA  PHE A 511      -9.599  -9.730   1.585  1.00  0.060          C  
ATOM   8136  C   PHE A 511     -10.640 -10.557   2.306  1.00  0.050          C  
ATOM   8137  O   PHE A 511     -10.945 -11.673   1.883  1.00  0.070          O  
ATOM   8138  CB  PHE A 511      -8.339  -9.792   2.433  1.00  0.080          C  
ATOM   8139  CG  PHE A 511      -7.040  -9.332   1.841  1.00  0.080          C  
ATOM   8140  CD1 PHE A 511      -6.895  -8.967   0.511  1.00  0.080          C  
ATOM   8141  CD2 PHE A 511      -5.908  -9.322   2.650  1.00  0.080          C  
ATOM   8142  CE1 PHE A 511      -5.668  -8.605   0.031  1.00  0.080          C  
ATOM   8143  CE2 PHE A 511      -4.691  -8.959   2.152  1.00  0.080          C  
ATOM   8144  CZ  PHE A 511      -4.579  -8.603   0.851  1.00  0.080          C  
ATOM   8145  H   PHE A 511      -9.532  -7.598   1.862  1.00  0.070          H  
ATOM   8146  HA  PHE A 511      -9.427 -10.180   0.610  1.00  0.070          H  
ATOM   8147 1HB  PHE A 511      -8.526  -9.160   3.282  1.00  0.100          H  
ATOM   8148 2HB  PHE A 511      -8.203 -10.805   2.805  1.00  0.100          H  
ATOM   8149  HD1 PHE A 511      -7.746  -8.968  -0.160  1.00  0.100          H  
ATOM   8150  HD2 PHE A 511      -5.992  -9.616   3.694  1.00  0.100          H  
ATOM   8151  HE1 PHE A 511      -5.558  -8.322  -1.006  1.00  0.100          H  
ATOM   8152  HE2 PHE A 511      -3.809  -8.960   2.789  1.00  0.100          H  
ATOM   8153  HZ  PHE A 511      -3.629  -8.313   0.471  1.00  0.100          H  
ATOM   8154  N   HIS A 512     -11.227  -9.993   3.366  1.00  0.050          N  
ATOM   8155  CA  HIS A 512     -12.226 -10.680   4.158  1.00  0.060          C  
ATOM   8156  C   HIS A 512     -13.407 -11.061   3.286  1.00  0.070          C  
ATOM   8157  O   HIS A 512     -13.759 -12.239   3.202  1.00  0.090          O  
ATOM   8158  CB  HIS A 512     -12.653  -9.775   5.324  1.00  0.080          C  
ATOM   8159  CG  HIS A 512     -13.684 -10.316   6.248  1.00  0.080          C  
ATOM   8160  ND1 HIS A 512     -13.443 -11.359   7.121  1.00  0.080          N  
ATOM   8161  CD2 HIS A 512     -14.948  -9.909   6.487  1.00  0.080          C  
ATOM   8162  CE1 HIS A 512     -14.535 -11.590   7.831  1.00  0.080          C  
ATOM   8163  NE2 HIS A 512     -15.460 -10.717   7.465  1.00  0.080          N  
ATOM   8164  H   HIS A 512     -10.934  -9.068   3.687  1.00  0.060          H  
ATOM   8165  HA  HIS A 512     -11.804 -11.594   4.573  1.00  0.070          H  
ATOM   8166 1HB  HIS A 512     -11.779  -9.505   5.911  1.00  0.100          H  
ATOM   8167 2HB  HIS A 512     -13.048  -8.853   4.913  1.00  0.100          H  
ATOM   8168  HD2 HIS A 512     -15.451  -9.088   5.993  1.00  0.100          H  
ATOM   8169  HE1 HIS A 512     -14.655 -12.365   8.598  1.00  0.100          H  
ATOM   8170  HE2 HIS A 512     -16.409 -10.651   7.846  1.00  0.100          H  
ATOM   8171  N   GLU A 513     -13.990 -10.106   2.555  1.00  0.060          N  
ATOM   8172  CA  GLU A 513     -15.128 -10.487   1.738  1.00  0.070          C  
ATOM   8173  C   GLU A 513     -14.777 -11.580   0.732  1.00  0.050          C  
ATOM   8174  O   GLU A 513     -15.568 -12.513   0.549  1.00  0.060          O  
ATOM   8175  CB  GLU A 513     -15.743  -9.289   1.015  1.00  0.090          C  
ATOM   8176  CG  GLU A 513     -17.003  -9.665   0.213  1.00  0.090          C  
ATOM   8177  CD  GLU A 513     -17.714  -8.510  -0.422  1.00  0.090          C  
ATOM   8178  OE1 GLU A 513     -17.082  -7.593  -0.883  1.00  0.090          O  
ATOM   8179  OE2 GLU A 513     -18.934  -8.530  -0.478  1.00  0.090          O  
ATOM   8180  H   GLU A 513     -13.669  -9.133   2.602  1.00  0.070          H  
ATOM   8181  HA  GLU A 513     -15.887 -10.901   2.392  1.00  0.080          H  
ATOM   8182 1HB  GLU A 513     -16.009  -8.519   1.742  1.00  0.110          H  
ATOM   8183 2HB  GLU A 513     -15.005  -8.857   0.334  1.00  0.110          H  
ATOM   8184 1HG  GLU A 513     -16.710 -10.355  -0.576  1.00  0.110          H  
ATOM   8185 2HG  GLU A 513     -17.691 -10.192   0.874  1.00  0.110          H  
ATOM   8186  N   ALA A 514     -13.618 -11.486   0.062  1.00  0.050          N  
ATOM   8187  CA  ALA A 514     -13.268 -12.519  -0.905  1.00  0.050          C  
ATOM   8188  C   ALA A 514     -13.112 -13.891  -0.259  1.00  0.040          C  
ATOM   8189  O   ALA A 514     -13.566 -14.898  -0.814  1.00  0.060          O  
ATOM   8190  CB  ALA A 514     -11.989 -12.154  -1.605  1.00  0.070          C  
ATOM   8191  H   ALA A 514     -12.989 -10.685   0.205  1.00  0.060          H  
ATOM   8192  HA  ALA A 514     -14.073 -12.581  -1.635  1.00  0.060          H  
ATOM   8193 1HB  ALA A 514     -11.746 -12.905  -2.349  1.00  0.080          H  
ATOM   8194 2HB  ALA A 514     -12.145 -11.199  -2.082  1.00  0.080          H  
ATOM   8195 3HB  ALA A 514     -11.179 -12.084  -0.877  1.00  0.080          H  
ATOM   8196  N   LEU A 515     -12.482 -13.943   0.914  1.00  0.050          N  
ATOM   8197  CA  LEU A 515     -12.288 -15.200   1.617  1.00  0.060          C  
ATOM   8198  C   LEU A 515     -13.623 -15.766   2.097  1.00  0.060          C  
ATOM   8199  O   LEU A 515     -13.834 -16.981   2.044  1.00  0.060          O  
ATOM   8200  CB  LEU A 515     -11.281 -14.972   2.746  1.00  0.080          C  
ATOM   8201  CG  LEU A 515      -9.789 -14.694   2.257  1.00  0.080          C  
ATOM   8202  CD1 LEU A 515      -8.956 -14.168   3.397  1.00  0.080          C  
ATOM   8203  CD2 LEU A 515      -9.137 -15.984   1.748  1.00  0.080          C  
ATOM   8204  H   LEU A 515     -12.085 -13.083   1.310  1.00  0.060          H  
ATOM   8205  HA  LEU A 515     -11.868 -15.913   0.917  1.00  0.070          H  
ATOM   8206 1HB  LEU A 515     -11.614 -14.113   3.335  1.00  0.100          H  
ATOM   8207 2HB  LEU A 515     -11.284 -15.839   3.368  1.00  0.100          H  
ATOM   8208  HG  LEU A 515      -9.813 -13.955   1.458  1.00  0.100          H  
ATOM   8209 1HD1 LEU A 515      -7.945 -13.966   3.051  1.00  0.100          H  
ATOM   8210 2HD1 LEU A 515      -9.411 -13.255   3.739  1.00  0.100          H  
ATOM   8211 3HD1 LEU A 515      -8.919 -14.889   4.203  1.00  0.100          H  
ATOM   8212 1HD2 LEU A 515      -8.126 -15.774   1.410  1.00  0.100          H  
ATOM   8213 2HD2 LEU A 515      -9.096 -16.703   2.553  1.00  0.100          H  
ATOM   8214 3HD2 LEU A 515      -9.693 -16.405   0.933  1.00  0.100          H  
ATOM   8215  N   CYS A 516     -14.536 -14.901   2.541  1.00  0.070          N  
ATOM   8216  CA  CYS A 516     -15.849 -15.350   2.982  1.00  0.060          C  
ATOM   8217  C   CYS A 516     -16.612 -15.983   1.827  1.00  0.060          C  
ATOM   8218  O   CYS A 516     -17.239 -17.033   1.984  1.00  0.070          O  
ATOM   8219  CB  CYS A 516     -16.652 -14.182   3.547  1.00  0.090          C  
ATOM   8220  SG  CYS A 516     -16.017 -13.575   5.112  1.00  0.090          S  
ATOM   8221  H   CYS A 516     -14.294 -13.914   2.622  1.00  0.080          H  
ATOM   8222  HA  CYS A 516     -15.716 -16.097   3.765  1.00  0.070          H  
ATOM   8223 1HB  CYS A 516     -16.640 -13.357   2.835  1.00  0.110          H  
ATOM   8224 2HB  CYS A 516     -17.686 -14.479   3.687  1.00  0.110          H  
ATOM   8225  N   LYS A 517     -16.520 -15.368   0.643  1.00  0.050          N  
ATOM   8226  CA  LYS A 517     -17.180 -15.935  -0.520  1.00  0.050          C  
ATOM   8227  C   LYS A 517     -16.552 -17.273  -0.912  1.00  0.050          C  
ATOM   8228  O   LYS A 517     -17.269 -18.244  -1.163  1.00  0.050          O  
ATOM   8229  CB  LYS A 517     -17.157 -14.944  -1.680  1.00  0.070          C  
ATOM   8230  CG  LYS A 517     -18.096 -13.763  -1.468  1.00  0.070          C  
ATOM   8231  CD  LYS A 517     -18.022 -12.756  -2.596  1.00  0.070          C  
ATOM   8232  CE  LYS A 517     -19.031 -11.633  -2.379  1.00  0.070          C  
ATOM   8233  NZ  LYS A 517     -18.913 -10.567  -3.404  1.00  0.070          N  
ATOM   8234  H   LYS A 517     -16.026 -14.470   0.582  1.00  0.060          H  
ATOM   8235  HA  LYS A 517     -18.222 -16.122  -0.262  1.00  0.060          H  
ATOM   8236 1HB  LYS A 517     -16.143 -14.551  -1.796  1.00  0.080          H  
ATOM   8237 2HB  LYS A 517     -17.428 -15.448  -2.605  1.00  0.080          H  
ATOM   8238 1HG  LYS A 517     -19.118 -14.133  -1.382  1.00  0.080          H  
ATOM   8239 2HG  LYS A 517     -17.834 -13.264  -0.534  1.00  0.080          H  
ATOM   8240 1HD  LYS A 517     -17.017 -12.324  -2.624  1.00  0.080          H  
ATOM   8241 2HD  LYS A 517     -18.220 -13.245  -3.548  1.00  0.080          H  
ATOM   8242 1HE  LYS A 517     -20.036 -12.048  -2.422  1.00  0.080          H  
ATOM   8243 2HE  LYS A 517     -18.875 -11.200  -1.399  1.00  0.080          H  
ATOM   8244 1HZ  LYS A 517     -19.598  -9.849  -3.211  1.00  0.080          H  
ATOM   8245 2HZ  LYS A 517     -17.985 -10.164  -3.359  1.00  0.080          H  
ATOM   8246 3HZ  LYS A 517     -19.071 -10.950  -4.322  1.00  0.080          H  
ATOM   8247  N   GLU A 518     -15.216 -17.363  -0.866  1.00  0.050          N  
ATOM   8248  CA  GLU A 518     -14.491 -18.588  -1.219  1.00  0.060          C  
ATOM   8249  C   GLU A 518     -14.884 -19.725  -0.276  1.00  0.070          C  
ATOM   8250  O   GLU A 518     -15.010 -20.885  -0.673  1.00  0.080          O  
ATOM   8251  CB  GLU A 518     -12.983 -18.351  -1.146  1.00  0.080          C  
ATOM   8252  CG  GLU A 518     -12.112 -19.473  -1.705  1.00  0.080          C  
ATOM   8253  CD  GLU A 518     -12.255 -19.661  -3.206  1.00  0.080          C  
ATOM   8254  OE1 GLU A 518     -12.815 -18.795  -3.846  1.00  0.080          O  
ATOM   8255  OE2 GLU A 518     -11.775 -20.642  -3.718  1.00  0.080          O  
ATOM   8256  H   GLU A 518     -14.672 -16.521  -0.657  1.00  0.060          H  
ATOM   8257  HA  GLU A 518     -14.760 -18.870  -2.237  1.00  0.070          H  
ATOM   8258 1HB  GLU A 518     -12.745 -17.436  -1.663  1.00  0.100          H  
ATOM   8259 2HB  GLU A 518     -12.698 -18.208  -0.105  1.00  0.100          H  
ATOM   8260 1HG  GLU A 518     -11.075 -19.259  -1.477  1.00  0.100          H  
ATOM   8261 2HG  GLU A 518     -12.376 -20.387  -1.203  1.00  0.100          H  
ATOM   8262  N   ALA A 519     -15.134 -19.371   0.981  1.00  0.060          N  
ATOM   8263  CA  ALA A 519     -15.521 -20.305   2.024  1.00  0.060          C  
ATOM   8264  C   ALA A 519     -16.982 -20.754   1.909  1.00  0.070          C  
ATOM   8265  O   ALA A 519     -17.414 -21.633   2.659  1.00  0.090          O  
ATOM   8266  CB  ALA A 519     -15.327 -19.659   3.395  1.00  0.080          C  
ATOM   8267  H   ALA A 519     -14.954 -18.396   1.243  1.00  0.070          H  
ATOM   8268  HA  ALA A 519     -14.889 -21.185   1.929  1.00  0.070          H  
ATOM   8269 1HB  ALA A 519     -15.594 -20.368   4.177  1.00  0.100          H  
ATOM   8270 2HB  ALA A 519     -14.302 -19.342   3.523  1.00  0.100          H  
ATOM   8271 3HB  ALA A 519     -15.975 -18.786   3.463  1.00  0.100          H  
ATOM   8272  N   GLY A 520     -17.760 -20.142   1.010  1.00  0.070          N  
ATOM   8273  CA  GLY A 520     -19.166 -20.473   0.867  1.00  0.070          C  
ATOM   8274  C   GLY A 520     -20.055 -19.820   1.926  1.00  0.080          C  
ATOM   8275  O   GLY A 520     -21.134 -20.335   2.227  1.00  0.080          O  
ATOM   8276  H   GLY A 520     -17.373 -19.443   0.375  1.00  0.080          H  
ATOM   8277 1HA  GLY A 520     -19.496 -20.155  -0.123  1.00  0.080          H  
ATOM   8278 2HA  GLY A 520     -19.285 -21.554   0.907  1.00  0.080          H  
ATOM   8279  N   TYR A 521     -19.601 -18.722   2.537  1.00  0.090          N  
ATOM   8280  CA  TYR A 521     -20.390 -18.063   3.567  1.00  0.110          C  
ATOM   8281  C   TYR A 521     -21.487 -17.193   2.960  1.00  0.160          C  
ATOM   8282  O   TYR A 521     -21.221 -16.393   2.061  1.00  0.240          O  
ATOM   8283  CB  TYR A 521     -19.491 -17.227   4.472  1.00  0.150          C  
ATOM   8284  CG  TYR A 521     -20.266 -16.457   5.451  1.00  0.150          C  
ATOM   8285  CD1 TYR A 521     -20.843 -17.083   6.532  1.00  0.150          C  
ATOM   8286  CD2 TYR A 521     -20.424 -15.110   5.258  1.00  0.150          C  
ATOM   8287  CE1 TYR A 521     -21.586 -16.352   7.412  1.00  0.150          C  
ATOM   8288  CE2 TYR A 521     -21.153 -14.393   6.131  1.00  0.150          C  
ATOM   8289  CZ  TYR A 521     -21.740 -15.008   7.204  1.00  0.150          C  
ATOM   8290  OH  TYR A 521     -22.480 -14.290   8.074  1.00  0.150          O  
ATOM   8291  H   TYR A 521     -18.723 -18.277   2.253  1.00  0.110          H  
ATOM   8292  HA  TYR A 521     -20.874 -18.830   4.170  1.00  0.130          H  
ATOM   8293 1HB  TYR A 521     -18.791 -17.870   5.005  1.00  0.180          H  
ATOM   8294 2HB  TYR A 521     -18.913 -16.536   3.874  1.00  0.180          H  
ATOM   8295  HD1 TYR A 521     -20.714 -18.154   6.681  1.00  0.180          H  
ATOM   8296  HD2 TYR A 521     -19.968 -14.619   4.400  1.00  0.180          H  
ATOM   8297  HE1 TYR A 521     -22.055 -16.832   8.270  1.00  0.180          H  
ATOM   8298  HE2 TYR A 521     -21.275 -13.330   5.969  1.00  0.180          H  
ATOM   8299  HH  TYR A 521     -22.360 -13.337   7.884  1.00  0.180          H  
ATOM   8300  N   GLU A 522     -22.734 -17.361   3.421  1.00  0.250          N  
ATOM   8301  CA  GLU A 522     -23.825 -16.562   2.858  1.00  0.370          C  
ATOM   8302  C   GLU A 522     -24.766 -15.824   3.835  1.00  0.560          C  
ATOM   8303  O   GLU A 522     -25.931 -15.802   3.454  1.00  1.580          O  
ATOM   8304  CB  GLU A 522     -24.683 -17.445   1.926  1.00  0.470          C  
ATOM   8305  CG  GLU A 522     -23.953 -17.989   0.681  1.00  0.470          C  
ATOM   8306  CD  GLU A 522     -24.855 -18.800  -0.246  1.00  0.470          C  
ATOM   8307  OE1 GLU A 522     -25.971 -19.078   0.127  1.00  0.470          O  
ATOM   8308  OE2 GLU A 522     -24.427 -19.120  -1.335  1.00  0.470          O  
ATOM   8309  H   GLU A 522     -22.916 -18.035   4.151  1.00  0.300          H  
ATOM   8310  HA  GLU A 522     -23.369 -15.793   2.237  1.00  0.440          H  
ATOM   8311 1HB  GLU A 522     -25.071 -18.296   2.485  1.00  0.560          H  
ATOM   8312 2HB  GLU A 522     -25.536 -16.879   1.556  1.00  0.560          H  
ATOM   8313 1HG  GLU A 522     -23.531 -17.151   0.129  1.00  0.560          H  
ATOM   8314 2HG  GLU A 522     -23.128 -18.621   1.007  1.00  0.560          H  
ATOM   8315  N   GLY A 523     -24.316 -14.668   4.240  1.00  0.470          N  
ATOM   8316  CA  GLY A 523     -24.796 -14.178   5.523  1.00  0.360          C  
ATOM   8317  C   GLY A 523     -24.190 -12.807   5.683  1.00  0.200          C  
ATOM   8318  O   GLY A 523     -23.417 -12.396   4.820  1.00  0.150          O  
ATOM   8319  H   GLY A 523     -24.375 -13.951   3.531  1.00  0.560          H  
ATOM   8320 1HA  GLY A 523     -25.882 -14.130   5.504  1.00  0.430          H  
ATOM   8321 2HA  GLY A 523     -24.488 -14.842   6.330  1.00  0.430          H  
ATOM   8322  N   PRO A 524     -24.527 -12.043   6.724  1.00  0.160          N  
ATOM   8323  CA  PRO A 524     -23.985 -10.724   6.947  1.00  0.090          C  
ATOM   8324  C   PRO A 524     -22.479 -10.837   6.961  1.00  0.040          C  
ATOM   8325  O   PRO A 524     -21.937 -11.716   7.631  1.00  0.050          O  
ATOM   8326  CB  PRO A 524     -24.565 -10.361   8.315  1.00  0.140          C  
ATOM   8327  CG  PRO A 524     -25.848 -11.172   8.403  1.00  0.140          C  
ATOM   8328  CD  PRO A 524     -25.503 -12.491   7.727  1.00  0.140          C  
ATOM   8329  HA  PRO A 524     -24.328 -10.038   6.157  1.00  0.110          H  
ATOM   8330 1HB  PRO A 524     -23.848 -10.606   9.104  1.00  0.160          H  
ATOM   8331 2HB  PRO A 524     -24.738  -9.279   8.368  1.00  0.160          H  
ATOM   8332 1HG  PRO A 524     -26.147 -11.295   9.456  1.00  0.160          H  
ATOM   8333 2HG  PRO A 524     -26.670 -10.638   7.904  1.00  0.160          H  
ATOM   8334 1HD  PRO A 524     -25.028 -13.187   8.444  1.00  0.160          H  
ATOM   8335 2HD  PRO A 524     -26.405 -12.910   7.273  1.00  0.160          H  
ATOM   8336  N   LEU A 525     -21.797  -9.948   6.263  1.00  0.040          N  
ATOM   8337  CA  LEU A 525     -20.346 -10.002   6.180  1.00  0.030          C  
ATOM   8338  C   LEU A 525     -19.680 -10.023   7.547  1.00  0.030          C  
ATOM   8339  O   LEU A 525     -18.706 -10.746   7.772  1.00  0.030          O  
ATOM   8340  CB  LEU A 525     -19.839  -8.817   5.336  1.00  0.050          C  
ATOM   8341  CG  LEU A 525     -18.306  -8.703   5.090  1.00  0.050          C  
ATOM   8342  CD1 LEU A 525     -17.777  -9.953   4.347  1.00  0.050          C  
ATOM   8343  CD2 LEU A 525     -18.031  -7.424   4.249  1.00  0.050          C  
ATOM   8344  H   LEU A 525     -22.297  -9.240   5.741  1.00  0.050          H  
ATOM   8345  HA  LEU A 525     -20.090 -10.928   5.668  1.00  0.040          H  
ATOM   8346 1HB  LEU A 525     -20.321  -8.865   4.360  1.00  0.060          H  
ATOM   8347 2HB  LEU A 525     -20.154  -7.893   5.824  1.00  0.060          H  
ATOM   8348  HG  LEU A 525     -17.794  -8.628   6.039  1.00  0.060          H  
ATOM   8349 1HD1 LEU A 525     -16.717  -9.840   4.189  1.00  0.060          H  
ATOM   8350 2HD1 LEU A 525     -17.945 -10.855   4.937  1.00  0.060          H  
ATOM   8351 3HD1 LEU A 525     -18.277 -10.050   3.385  1.00  0.060          H  
ATOM   8352 1HD2 LEU A 525     -16.958  -7.317   4.076  1.00  0.060          H  
ATOM   8353 2HD2 LEU A 525     -18.543  -7.501   3.286  1.00  0.060          H  
ATOM   8354 3HD2 LEU A 525     -18.396  -6.552   4.775  1.00  0.060          H  
ATOM   8355  N   HIS A 526     -20.209  -9.247   8.480  1.00  0.030          N  
ATOM   8356  CA  HIS A 526     -19.583  -9.132   9.775  1.00  0.020          C  
ATOM   8357  C   HIS A 526     -19.702 -10.366  10.660  1.00  0.030          C  
ATOM   8358  O   HIS A 526     -19.009 -10.476  11.671  1.00  0.030          O  
ATOM   8359  CB  HIS A 526     -20.124  -7.916  10.511  1.00  0.030          C  
ATOM   8360  CG  HIS A 526     -21.507  -8.049  11.004  1.00  0.030          C  
ATOM   8361  ND1 HIS A 526     -22.621  -7.907  10.202  1.00  0.030          N  
ATOM   8362  CD2 HIS A 526     -21.962  -8.343  12.238  1.00  0.030          C  
ATOM   8363  CE1 HIS A 526     -23.706  -8.097  10.950  1.00  0.030          C  
ATOM   8364  NE2 HIS A 526     -23.315  -8.366  12.179  1.00  0.030          N  
ATOM   8365  H   HIS A 526     -21.038  -8.694   8.290  1.00  0.040          H  
ATOM   8366  HA  HIS A 526     -18.534  -8.994   9.621  1.00  0.020          H  
ATOM   8367 1HB  HIS A 526     -19.495  -7.677  11.328  1.00  0.040          H  
ATOM   8368 2HB  HIS A 526     -20.096  -7.060   9.831  1.00  0.040          H  
ATOM   8369  HD2 HIS A 526     -21.364  -8.538  13.116  1.00  0.040          H  
ATOM   8370  HE1 HIS A 526     -24.744  -8.053  10.619  1.00  0.040          H  
ATOM   8371  HE2 HIS A 526     -23.931  -8.576  12.983  1.00  0.040          H  
ATOM   8372  N   GLN A 527     -20.573 -11.301  10.291  1.00  0.030          N  
ATOM   8373  CA  GLN A 527     -20.764 -12.522  11.059  1.00  0.030          C  
ATOM   8374  C   GLN A 527     -19.945 -13.675  10.458  1.00  0.030          C  
ATOM   8375  O   GLN A 527     -20.017 -14.816  10.918  1.00  0.030          O  
ATOM   8376  CB  GLN A 527     -22.253 -12.875  11.116  1.00  0.040          C  
ATOM   8377  CG  GLN A 527     -23.116 -11.853  11.854  1.00  0.040          C  
ATOM   8378  CD  GLN A 527     -24.594 -12.207  11.814  1.00  0.040          C  
ATOM   8379  OE1 GLN A 527     -24.951 -13.128  11.074  1.00  0.040          O  
ATOM   8380  NE2 GLN A 527     -25.453 -11.499  12.558  1.00  0.040          N  
ATOM   8381  H   GLN A 527     -21.100 -11.192   9.421  1.00  0.040          H  
ATOM   8382  HA  GLN A 527     -20.410 -12.356  12.075  1.00  0.040          H  
ATOM   8383 1HB  GLN A 527     -22.639 -12.935  10.109  1.00  0.050          H  
ATOM   8384 2HB  GLN A 527     -22.385 -13.850  11.586  1.00  0.050          H  
ATOM   8385 1HG  GLN A 527     -22.794 -11.782  12.892  1.00  0.050          H  
ATOM   8386 2HG  GLN A 527     -22.986 -10.916  11.358  1.00  0.050          H  
ATOM   8387 1HE2 GLN A 527     -26.430 -11.709  12.536  1.00  0.050          H  
ATOM   8388 2HE2 GLN A 527     -25.150 -10.710  13.153  1.00  0.050          H  
ATOM   8389  N   CYS A 528     -19.204 -13.383   9.391  1.00  0.020          N  
ATOM   8390  CA  CYS A 528     -18.397 -14.362   8.685  1.00  0.020          C  
ATOM   8391  C   CYS A 528     -17.259 -14.919   9.521  1.00  0.020          C  
ATOM   8392  O   CYS A 528     -16.529 -14.165  10.165  1.00  0.010          O  
ATOM   8393  CB  CYS A 528     -17.813 -13.742   7.437  1.00  0.030          C  
ATOM   8394  SG  CYS A 528     -16.810 -14.840   6.483  1.00  0.030          S  
ATOM   8395  H   CYS A 528     -19.169 -12.423   9.044  1.00  0.020          H  
ATOM   8396  HA  CYS A 528     -19.041 -15.188   8.396  1.00  0.020          H  
ATOM   8397 1HB  CYS A 528     -18.606 -13.353   6.808  1.00  0.030          H  
ATOM   8398 2HB  CYS A 528     -17.207 -12.899   7.726  1.00  0.030          H  
ATOM   8399  N   ASP A 529     -17.084 -16.241   9.486  1.00  0.040          N  
ATOM   8400  CA  ASP A 529     -15.996 -16.903  10.194  1.00  0.050          C  
ATOM   8401  C   ASP A 529     -15.293 -17.916   9.284  1.00  0.040          C  
ATOM   8402  O   ASP A 529     -15.854 -18.958   8.933  1.00  0.050          O  
ATOM   8403  CB  ASP A 529     -16.471 -17.582  11.488  1.00  0.070          C  
ATOM   8404  CG  ASP A 529     -15.292 -18.247  12.275  1.00  0.070          C  
ATOM   8405  OD1 ASP A 529     -14.224 -18.343  11.711  1.00  0.070          O  
ATOM   8406  OD2 ASP A 529     -15.471 -18.680  13.411  1.00  0.070          O  
ATOM   8407  H   ASP A 529     -17.720 -16.801   8.938  1.00  0.050          H  
ATOM   8408  HA  ASP A 529     -15.269 -16.144  10.473  1.00  0.060          H  
ATOM   8409 1HB  ASP A 529     -16.952 -16.833  12.133  1.00  0.080          H  
ATOM   8410 2HB  ASP A 529     -17.217 -18.339  11.249  1.00  0.080          H  
ATOM   8411  N   ILE A 530     -14.081 -17.552   8.869  1.00  0.050          N  
ATOM   8412  CA  ILE A 530     -13.219 -18.308   7.958  1.00  0.070          C  
ATOM   8413  C   ILE A 530     -12.727 -19.658   8.523  1.00  0.050          C  
ATOM   8414  O   ILE A 530     -12.194 -20.461   7.762  1.00  0.070          O  
ATOM   8415  CB  ILE A 530     -11.976 -17.444   7.578  1.00  0.090          C  
ATOM   8416  CG1 ILE A 530     -11.283 -17.956   6.281  1.00  0.090          C  
ATOM   8417  CG2 ILE A 530     -10.987 -17.462   8.693  1.00  0.090          C  
ATOM   8418  CD1 ILE A 530     -10.198 -17.023   5.734  1.00  0.090          C  
ATOM   8419  H   ILE A 530     -13.734 -16.659   9.217  1.00  0.060          H  
ATOM   8420  HA  ILE A 530     -13.790 -18.513   7.054  1.00  0.080          H  
ATOM   8421  HB  ILE A 530     -12.313 -16.420   7.412  1.00  0.110          H  
ATOM   8422 1HG1 ILE A 530     -10.823 -18.916   6.465  1.00  0.110          H  
ATOM   8423 2HG1 ILE A 530     -12.048 -18.078   5.516  1.00  0.110          H  
ATOM   8424 1HG2 ILE A 530     -10.151 -16.832   8.476  1.00  0.110          H  
ATOM   8425 2HG2 ILE A 530     -11.461 -17.111   9.593  1.00  0.110          H  
ATOM   8426 3HG2 ILE A 530     -10.635 -18.463   8.829  1.00  0.110          H  
ATOM   8427 1HD1 ILE A 530      -9.777 -17.444   4.831  1.00  0.110          H  
ATOM   8428 2HD1 ILE A 530     -10.638 -16.055   5.520  1.00  0.110          H  
ATOM   8429 3HD1 ILE A 530      -9.399 -16.898   6.442  1.00  0.110          H  
ATOM   8430  N   TYR A 531     -12.788 -19.850   9.850  1.00  0.040          N  
ATOM   8431  CA  TYR A 531     -12.238 -21.033  10.522  1.00  0.050          C  
ATOM   8432  C   TYR A 531     -12.624 -22.328   9.835  1.00  0.050          C  
ATOM   8433  O   TYR A 531     -13.785 -22.560   9.495  1.00  0.050          O  
ATOM   8434  CB  TYR A 531     -12.704 -21.099  11.982  1.00  0.070          C  
ATOM   8435  CG  TYR A 531     -12.090 -22.256  12.789  1.00  0.070          C  
ATOM   8436  CD1 TYR A 531     -10.882 -22.083  13.431  1.00  0.070          C  
ATOM   8437  CD2 TYR A 531     -12.718 -23.486  12.853  1.00  0.070          C  
ATOM   8438  CE1 TYR A 531     -10.300 -23.108  14.132  1.00  0.070          C  
ATOM   8439  CE2 TYR A 531     -12.131 -24.522  13.553  1.00  0.070          C  
ATOM   8440  CZ  TYR A 531     -10.929 -24.334  14.191  1.00  0.070          C  
ATOM   8441  OH  TYR A 531     -10.344 -25.369  14.889  1.00  0.070          O  
ATOM   8442  H   TYR A 531     -13.281 -19.153  10.423  1.00  0.050          H  
ATOM   8443  HA  TYR A 531     -11.152 -20.970  10.500  1.00  0.060          H  
ATOM   8444 1HB  TYR A 531     -12.453 -20.160  12.481  1.00  0.080          H  
ATOM   8445 2HB  TYR A 531     -13.788 -21.195  12.009  1.00  0.080          H  
ATOM   8446  HD1 TYR A 531     -10.401 -21.132  13.390  1.00  0.080          H  
ATOM   8447  HD2 TYR A 531     -13.670 -23.641  12.344  1.00  0.080          H  
ATOM   8448  HE1 TYR A 531      -9.348 -22.955  14.639  1.00  0.080          H  
ATOM   8449  HE2 TYR A 531     -12.622 -25.489  13.599  1.00  0.080          H  
ATOM   8450  HH  TYR A 531      -9.556 -25.047  15.342  1.00  0.080          H  
ATOM   8451  N   ARG A 532     -11.608 -23.167   9.623  1.00  0.040          N  
ATOM   8452  CA  ARG A 532     -11.678 -24.478   8.975  1.00  0.040          C  
ATOM   8453  C   ARG A 532     -11.983 -24.414   7.467  1.00  0.040          C  
ATOM   8454  O   ARG A 532     -12.085 -25.450   6.795  1.00  0.060          O  
ATOM   8455  CB  ARG A 532     -12.710 -25.364   9.690  1.00  0.060          C  
ATOM   8456  CG  ARG A 532     -12.740 -26.851   9.297  1.00  0.060          C  
ATOM   8457  CD  ARG A 532     -13.769 -27.622  10.064  1.00  0.060          C  
ATOM   8458  NE  ARG A 532     -13.525 -27.651  11.514  1.00  0.060          N  
ATOM   8459  CZ  ARG A 532     -12.655 -28.474  12.152  1.00  0.060          C  
ATOM   8460  NH1 ARG A 532     -11.907 -29.320  11.468  1.00  0.060          N  
ATOM   8461  NH2 ARG A 532     -12.557 -28.433  13.473  1.00  0.060          N  
ATOM   8462  H   ARG A 532     -10.689 -22.896   9.981  1.00  0.050          H  
ATOM   8463  HA  ARG A 532     -10.712 -24.953   9.093  1.00  0.050          H  
ATOM   8464 1HB  ARG A 532     -12.521 -25.333  10.745  1.00  0.070          H  
ATOM   8465 2HB  ARG A 532     -13.711 -24.983   9.523  1.00  0.070          H  
ATOM   8466 1HG  ARG A 532     -13.019 -26.977   8.265  1.00  0.070          H  
ATOM   8467 2HG  ARG A 532     -11.757 -27.284   9.459  1.00  0.070          H  
ATOM   8468 1HD  ARG A 532     -14.740 -27.154   9.900  1.00  0.070          H  
ATOM   8469 2HD  ARG A 532     -13.809 -28.647   9.698  1.00  0.070          H  
ATOM   8470  HE  ARG A 532     -14.086 -27.029  12.084  1.00  0.070          H  
ATOM   8471 1HH1 ARG A 532     -11.975 -29.364  10.463  1.00  0.070          H  
ATOM   8472 2HH1 ARG A 532     -11.263 -29.932  11.952  1.00  0.070          H  
ATOM   8473 1HH2 ARG A 532     -13.138 -27.803  14.010  1.00  0.070          H  
ATOM   8474 2HH2 ARG A 532     -11.911 -29.044  13.952  1.00  0.070          H  
ATOM   8475  N   SER A 533     -12.033 -23.225   6.877  1.00  0.030          N  
ATOM   8476  CA  SER A 533     -12.254 -23.193   5.453  1.00  0.030          C  
ATOM   8477  C   SER A 533     -10.963 -23.337   4.706  1.00  0.050          C  
ATOM   8478  O   SER A 533     -10.269 -22.351   4.426  1.00  0.070          O  
ATOM   8479  CB  SER A 533     -12.901 -21.910   5.020  1.00  0.040          C  
ATOM   8480  OG  SER A 533     -13.019 -21.880   3.617  1.00  0.040          O  
ATOM   8481  H   SER A 533     -11.958 -22.349   7.402  1.00  0.040          H  
ATOM   8482  HA  SER A 533     -12.909 -24.021   5.183  1.00  0.040          H  
ATOM   8483 1HB  SER A 533     -13.881 -21.816   5.485  1.00  0.050          H  
ATOM   8484 2HB  SER A 533     -12.300 -21.069   5.354  1.00  0.050          H  
ATOM   8485  HG  SER A 533     -13.452 -21.047   3.434  1.00  0.050          H  
ATOM   8486  N   THR A 534     -10.723 -24.555   4.261  1.00  0.070          N  
ATOM   8487  CA  THR A 534      -9.498 -24.877   3.562  1.00  0.120          C  
ATOM   8488  C   THR A 534      -9.510 -24.267   2.162  1.00  0.030          C  
ATOM   8489  O   THR A 534      -8.451 -24.012   1.581  1.00  0.130          O  
ATOM   8490  CB  THR A 534      -9.313 -26.394   3.506  1.00  0.150          C  
ATOM   8491  OG1 THR A 534     -10.401 -26.992   2.785  1.00  0.150          O  
ATOM   8492  CG2 THR A 534      -9.306 -26.935   4.943  1.00  0.150          C  
ATOM   8493  H   THR A 534     -11.372 -25.288   4.555  1.00  0.080          H  
ATOM   8494  HA  THR A 534      -8.656 -24.453   4.112  1.00  0.140          H  
ATOM   8495  HB  THR A 534      -8.377 -26.627   3.010  1.00  0.180          H  
ATOM   8496  HG1 THR A 534     -10.191 -27.919   2.616  1.00  0.180          H  
ATOM   8497 1HG2 THR A 534      -9.164 -28.015   4.924  1.00  0.180          H  
ATOM   8498 2HG2 THR A 534      -8.501 -26.470   5.500  1.00  0.180          H  
ATOM   8499 3HG2 THR A 534     -10.242 -26.708   5.438  1.00  0.180          H  
ATOM   8500  N   LYS A 535     -10.708 -23.954   1.651  1.00  0.070          N  
ATOM   8501  CA  LYS A 535     -10.829 -23.302   0.354  1.00  0.070          C  
ATOM   8502  C   LYS A 535     -10.325 -21.869   0.471  1.00  0.050          C  
ATOM   8503  O   LYS A 535      -9.525 -21.404  -0.350  1.00  0.070          O  
ATOM   8504  CB  LYS A 535     -12.284 -23.284  -0.116  1.00  0.100          C  
ATOM   8505  CG  LYS A 535     -12.858 -24.625  -0.510  1.00  0.100          C  
ATOM   8506  CD  LYS A 535     -14.319 -24.463  -0.923  1.00  0.100          C  
ATOM   8507  CE  LYS A 535     -14.953 -25.786  -1.329  1.00  0.100          C  
ATOM   8508  NZ  LYS A 535     -16.389 -25.616  -1.685  1.00  0.100          N  
ATOM   8509  H   LYS A 535     -11.533 -24.225   2.171  1.00  0.080          H  
ATOM   8510  HA  LYS A 535     -10.211 -23.827  -0.375  1.00  0.080          H  
ATOM   8511 1HB  LYS A 535     -12.916 -22.855   0.663  1.00  0.120          H  
ATOM   8512 2HB  LYS A 535     -12.370 -22.641  -0.988  1.00  0.120          H  
ATOM   8513 1HG  LYS A 535     -12.287 -25.030  -1.345  1.00  0.120          H  
ATOM   8514 2HG  LYS A 535     -12.787 -25.316   0.329  1.00  0.120          H  
ATOM   8515 1HD  LYS A 535     -14.886 -24.033  -0.092  1.00  0.120          H  
ATOM   8516 2HD  LYS A 535     -14.378 -23.768  -1.765  1.00  0.120          H  
ATOM   8517 1HE  LYS A 535     -14.421 -26.190  -2.188  1.00  0.120          H  
ATOM   8518 2HE  LYS A 535     -14.875 -26.490  -0.501  1.00  0.120          H  
ATOM   8519 1HZ  LYS A 535     -16.782 -26.509  -1.950  1.00  0.120          H  
ATOM   8520 2HZ  LYS A 535     -16.892 -25.248  -0.887  1.00  0.120          H  
ATOM   8521 3HZ  LYS A 535     -16.469 -24.969  -2.458  1.00  0.120          H  
ATOM   8522  N   ALA A 536     -10.793 -21.164   1.510  1.00  0.040          N  
ATOM   8523  CA  ALA A 536     -10.362 -19.792   1.741  1.00  0.070          C  
ATOM   8524  C   ALA A 536      -8.862 -19.786   2.033  1.00  0.050          C  
ATOM   8525  O   ALA A 536      -8.133 -18.874   1.632  1.00  0.070          O  
ATOM   8526  CB  ALA A 536     -11.173 -19.170   2.845  1.00  0.090          C  
ATOM   8527  H   ALA A 536     -11.474 -21.588   2.142  1.00  0.050          H  
ATOM   8528  HA  ALA A 536     -10.526 -19.221   0.832  1.00  0.080          H  
ATOM   8529 1HB  ALA A 536     -10.873 -18.156   2.983  1.00  0.100          H  
ATOM   8530 2HB  ALA A 536     -12.217 -19.193   2.564  1.00  0.100          H  
ATOM   8531 3HB  ALA A 536     -11.020 -19.733   3.762  1.00  0.100          H  
ATOM   8532  N   GLY A 537      -8.408 -20.833   2.722  1.00  0.040          N  
ATOM   8533  CA  GLY A 537      -7.014 -21.030   3.054  1.00  0.040          C  
ATOM   8534  C   GLY A 537      -6.191 -21.056   1.776  1.00  0.030          C  
ATOM   8535  O   GLY A 537      -5.241 -20.282   1.627  1.00  0.030          O  
ATOM   8536  H   GLY A 537      -9.084 -21.520   3.056  1.00  0.050          H  
ATOM   8537 1HA  GLY A 537      -6.667 -20.240   3.719  1.00  0.050          H  
ATOM   8538 2HA  GLY A 537      -6.912 -21.976   3.574  1.00  0.050          H  
ATOM   8539  N   ALA A 538      -6.582 -21.906   0.819  1.00  0.040          N  
ATOM   8540  CA  ALA A 538      -5.861 -22.007  -0.442  1.00  0.040          C  
ATOM   8541  C   ALA A 538      -5.799 -20.663  -1.166  1.00  0.040          C  
ATOM   8542  O   ALA A 538      -4.748 -20.318  -1.717  1.00  0.050          O  
ATOM   8543  CB  ALA A 538      -6.524 -23.037  -1.329  1.00  0.060          C  
ATOM   8544  H   ALA A 538      -7.371 -22.533   1.008  1.00  0.050          H  
ATOM   8545  HA  ALA A 538      -4.845 -22.321  -0.226  1.00  0.050          H  
ATOM   8546 1HB  ALA A 538      -5.970 -23.132  -2.259  1.00  0.070          H  
ATOM   8547 2HB  ALA A 538      -6.544 -23.996  -0.811  1.00  0.070          H  
ATOM   8548 3HB  ALA A 538      -7.548 -22.721  -1.542  1.00  0.070          H  
ATOM   8549  N   LYS A 539      -6.890 -19.882  -1.146  1.00  0.050          N  
ATOM   8550  CA  LYS A 539      -6.847 -18.566  -1.786  1.00  0.060          C  
ATOM   8551  C   LYS A 539      -5.784 -17.687  -1.136  1.00  0.050          C  
ATOM   8552  O   LYS A 539      -4.969 -17.051  -1.825  1.00  0.060          O  
ATOM   8553  CB  LYS A 539      -8.210 -17.861  -1.711  1.00  0.080          C  
ATOM   8554  CG  LYS A 539      -8.226 -16.429  -2.323  1.00  0.080          C  
ATOM   8555  CD  LYS A 539      -9.616 -15.725  -2.210  1.00  0.080          C  
ATOM   8556  CE  LYS A 539     -10.626 -16.176  -3.246  1.00  0.080          C  
ATOM   8557  NZ  LYS A 539     -10.306 -15.654  -4.593  1.00  0.080          N  
ATOM   8558  H   LYS A 539      -7.758 -20.242  -0.728  1.00  0.060          H  
ATOM   8559  HA  LYS A 539      -6.579 -18.701  -2.833  1.00  0.070          H  
ATOM   8560 1HB  LYS A 539      -8.944 -18.471  -2.229  1.00  0.100          H  
ATOM   8561 2HB  LYS A 539      -8.523 -17.795  -0.676  1.00  0.100          H  
ATOM   8562 1HG  LYS A 539      -7.504 -15.824  -1.779  1.00  0.100          H  
ATOM   8563 2HG  LYS A 539      -7.915 -16.472  -3.364  1.00  0.100          H  
ATOM   8564 1HD  LYS A 539     -10.045 -15.913  -1.237  1.00  0.100          H  
ATOM   8565 2HD  LYS A 539      -9.494 -14.649  -2.316  1.00  0.100          H  
ATOM   8566 1HE  LYS A 539     -10.661 -17.253  -3.289  1.00  0.100          H  
ATOM   8567 2HE  LYS A 539     -11.607 -15.800  -2.954  1.00  0.100          H  
ATOM   8568 1HZ  LYS A 539     -11.019 -15.953  -5.242  1.00  0.100          H  
ATOM   8569 2HZ  LYS A 539     -10.281 -14.613  -4.539  1.00  0.100          H  
ATOM   8570 3HZ  LYS A 539      -9.410 -15.983  -4.909  1.00  0.100          H  
ATOM   8571  N   LEU A 540      -5.774 -17.671   0.196  1.00  0.040          N  
ATOM   8572  CA  LEU A 540      -4.810 -16.870   0.918  1.00  0.040          C  
ATOM   8573  C   LEU A 540      -3.387 -17.360   0.633  1.00  0.040          C  
ATOM   8574  O   LEU A 540      -2.499 -16.536   0.436  1.00  0.030          O  
ATOM   8575  CB  LEU A 540      -5.132 -16.878   2.425  1.00  0.060          C  
ATOM   8576  CG  LEU A 540      -4.215 -16.041   3.374  1.00  0.060          C  
ATOM   8577  CD1 LEU A 540      -4.228 -14.537   2.986  1.00  0.060          C  
ATOM   8578  CD2 LEU A 540      -4.708 -16.233   4.824  1.00  0.060          C  
ATOM   8579  H   LEU A 540      -6.494 -18.197   0.708  1.00  0.050          H  
ATOM   8580  HA  LEU A 540      -4.898 -15.849   0.554  1.00  0.050          H  
ATOM   8581 1HB  LEU A 540      -6.152 -16.535   2.557  1.00  0.070          H  
ATOM   8582 2HB  LEU A 540      -5.088 -17.915   2.764  1.00  0.070          H  
ATOM   8583  HG  LEU A 540      -3.212 -16.397   3.290  1.00  0.070          H  
ATOM   8584 1HD1 LEU A 540      -3.577 -13.986   3.666  1.00  0.070          H  
ATOM   8585 2HD1 LEU A 540      -3.860 -14.406   1.968  1.00  0.070          H  
ATOM   8586 3HD1 LEU A 540      -5.241 -14.147   3.059  1.00  0.070          H  
ATOM   8587 1HD2 LEU A 540      -4.066 -15.676   5.507  1.00  0.070          H  
ATOM   8588 2HD2 LEU A 540      -5.735 -15.873   4.917  1.00  0.070          H  
ATOM   8589 3HD2 LEU A 540      -4.672 -17.288   5.073  1.00  0.070          H  
ATOM   8590  N   ARG A 541      -3.154 -18.681   0.606  1.00  0.040          N  
ATOM   8591  CA  ARG A 541      -1.810 -19.195   0.338  1.00  0.050          C  
ATOM   8592  C   ARG A 541      -1.291 -18.789  -1.023  1.00  0.060          C  
ATOM   8593  O   ARG A 541      -0.134 -18.391  -1.145  1.00  0.080          O  
ATOM   8594  CB  ARG A 541      -1.736 -20.700   0.439  1.00  0.070          C  
ATOM   8595  CG  ARG A 541      -1.796 -21.188   1.812  1.00  0.070          C  
ATOM   8596  CD  ARG A 541      -1.427 -22.605   1.945  1.00  0.070          C  
ATOM   8597  NE  ARG A 541      -2.368 -23.525   1.302  1.00  0.070          N  
ATOM   8598  CZ  ARG A 541      -3.508 -23.960   1.882  1.00  0.070          C  
ATOM   8599  NH1 ARG A 541      -3.852 -23.452   3.032  1.00  0.070          N  
ATOM   8600  NH2 ARG A 541      -4.245 -24.892   1.284  1.00  0.070          N  
ATOM   8601  H   ARG A 541      -3.927 -19.319   0.801  1.00  0.050          H  
ATOM   8602  HA  ARG A 541      -1.144 -18.790   1.090  1.00  0.060          H  
ATOM   8603 1HB  ARG A 541      -2.565 -21.140  -0.112  1.00  0.080          H  
ATOM   8604 2HB  ARG A 541      -0.808 -21.052  -0.010  1.00  0.080          H  
ATOM   8605 1HG  ARG A 541      -1.107 -20.605   2.424  1.00  0.080          H  
ATOM   8606 2HG  ARG A 541      -2.808 -21.044   2.173  1.00  0.080          H  
ATOM   8607 1HD  ARG A 541      -0.451 -22.745   1.474  1.00  0.080          H  
ATOM   8608 2HD  ARG A 541      -1.340 -22.873   2.997  1.00  0.080          H  
ATOM   8609  HE  ARG A 541      -2.104 -23.932   0.415  1.00  0.080          H  
ATOM   8610 1HH1 ARG A 541      -3.274 -22.761   3.458  1.00  0.080          H  
ATOM   8611 2HH1 ARG A 541      -4.703 -23.738   3.532  1.00  0.080          H  
ATOM   8612 1HH2 ARG A 541      -3.949 -25.276   0.405  1.00  0.080          H  
ATOM   8613 2HH2 ARG A 541      -5.084 -25.289   1.735  1.00  0.080          H  
ATOM   8614  N   LYS A 542      -2.141 -18.817  -2.053  1.00  0.060          N  
ATOM   8615  CA  LYS A 542      -1.671 -18.414  -3.376  1.00  0.090          C  
ATOM   8616  C   LYS A 542      -1.114 -16.992  -3.324  1.00  0.120          C  
ATOM   8617  O   LYS A 542      -0.079 -16.694  -3.925  1.00  0.200          O  
ATOM   8618  CB  LYS A 542      -2.800 -18.519  -4.403  1.00  0.110          C  
ATOM   8619  CG  LYS A 542      -3.191 -19.957  -4.757  1.00  0.110          C  
ATOM   8620  CD  LYS A 542      -4.354 -20.004  -5.747  1.00  0.110          C  
ATOM   8621  CE  LYS A 542      -4.762 -21.440  -6.057  1.00  0.110          C  
ATOM   8622  NZ  LYS A 542      -5.920 -21.500  -6.996  1.00  0.110          N  
ATOM   8623  H   LYS A 542      -3.091 -19.185  -1.918  1.00  0.070          H  
ATOM   8624  HA  LYS A 542      -0.862 -19.081  -3.674  1.00  0.110          H  
ATOM   8625 1HB  LYS A 542      -3.691 -18.024  -4.004  1.00  0.140          H  
ATOM   8626 2HB  LYS A 542      -2.515 -18.001  -5.316  1.00  0.140          H  
ATOM   8627 1HG  LYS A 542      -2.329 -20.460  -5.195  1.00  0.140          H  
ATOM   8628 2HG  LYS A 542      -3.469 -20.489  -3.854  1.00  0.140          H  
ATOM   8629 1HD  LYS A 542      -5.209 -19.478  -5.319  1.00  0.140          H  
ATOM   8630 2HD  LYS A 542      -4.067 -19.506  -6.673  1.00  0.140          H  
ATOM   8631 1HE  LYS A 542      -3.917 -21.962  -6.503  1.00  0.140          H  
ATOM   8632 2HE  LYS A 542      -5.036 -21.939  -5.126  1.00  0.140          H  
ATOM   8633 1HZ  LYS A 542      -6.160 -22.466  -7.175  1.00  0.140          H  
ATOM   8634 2HZ  LYS A 542      -6.713 -21.028  -6.586  1.00  0.140          H  
ATOM   8635 3HZ  LYS A 542      -5.675 -21.050  -7.867  1.00  0.140          H  
ATOM   8636  N   VAL A 543      -1.791 -16.127  -2.574  1.00  0.070          N  
ATOM   8637  CA  VAL A 543      -1.334 -14.765  -2.371  1.00  0.070          C  
ATOM   8638  C   VAL A 543      -0.059 -14.720  -1.524  1.00  0.060          C  
ATOM   8639  O   VAL A 543       0.911 -14.055  -1.878  1.00  0.120          O  
ATOM   8640  CB  VAL A 543      -2.466 -13.944  -1.730  1.00  0.100          C  
ATOM   8641  CG1 VAL A 543      -2.000 -12.541  -1.302  1.00  0.100          C  
ATOM   8642  CG2 VAL A 543      -3.579 -13.854  -2.746  1.00  0.100          C  
ATOM   8643  H   VAL A 543      -2.678 -16.445  -2.163  1.00  0.080          H  
ATOM   8644  HA  VAL A 543      -1.111 -14.334  -3.347  1.00  0.080          H  
ATOM   8645  HB  VAL A 543      -2.826 -14.453  -0.841  1.00  0.120          H  
ATOM   8646 1HG1 VAL A 543      -2.842 -12.001  -0.864  1.00  0.120          H  
ATOM   8647 2HG1 VAL A 543      -1.204 -12.618  -0.561  1.00  0.120          H  
ATOM   8648 3HG1 VAL A 543      -1.635 -12.004  -2.159  1.00  0.120          H  
ATOM   8649 1HG2 VAL A 543      -4.378 -13.319  -2.328  1.00  0.120          H  
ATOM   8650 2HG2 VAL A 543      -3.225 -13.341  -3.638  1.00  0.120          H  
ATOM   8651 3HG2 VAL A 543      -3.921 -14.851  -3.017  1.00  0.120          H  
ATOM   8652  N   LEU A 544      -0.033 -15.455  -0.419  1.00  0.060          N  
ATOM   8653  CA  LEU A 544       1.107 -15.415   0.478  1.00  0.080          C  
ATOM   8654  C   LEU A 544       2.411 -15.879  -0.192  1.00  0.090          C  
ATOM   8655  O   LEU A 544       3.476 -15.274  -0.039  1.00  0.120          O  
ATOM   8656  CB  LEU A 544       0.852 -16.314   1.697  1.00  0.100          C  
ATOM   8657  CG  LEU A 544      -0.281 -15.901   2.698  1.00  0.100          C  
ATOM   8658  CD1 LEU A 544      -0.486 -17.003   3.735  1.00  0.100          C  
ATOM   8659  CD2 LEU A 544       0.050 -14.680   3.367  1.00  0.100          C  
ATOM   8660  H   LEU A 544      -0.859 -16.001  -0.173  1.00  0.070          H  
ATOM   8661  HA  LEU A 544       1.207 -14.403   0.798  1.00  0.100          H  
ATOM   8662 1HB  LEU A 544       0.632 -17.309   1.333  1.00  0.120          H  
ATOM   8663 2HB  LEU A 544       1.768 -16.356   2.264  1.00  0.120          H  
ATOM   8664  HG  LEU A 544      -1.187 -15.754   2.167  1.00  0.120          H  
ATOM   8665 1HD1 LEU A 544      -1.270 -16.719   4.430  1.00  0.120          H  
ATOM   8666 2HD1 LEU A 544      -0.761 -17.931   3.247  1.00  0.120          H  
ATOM   8667 3HD1 LEU A 544       0.432 -17.135   4.280  1.00  0.120          H  
ATOM   8668 1HD2 LEU A 544      -0.765 -14.442   4.044  1.00  0.120          H  
ATOM   8669 2HD2 LEU A 544       0.964 -14.810   3.931  1.00  0.120          H  
ATOM   8670 3HD2 LEU A 544       0.170 -13.870   2.660  1.00  0.120          H  
ATOM   8671  N   GLN A 545       2.310 -16.889  -1.034  1.00  0.070          N  
ATOM   8672  CA  GLN A 545       3.468 -17.470  -1.695  1.00  0.070          C  
ATOM   8673  C   GLN A 545       4.003 -16.608  -2.830  1.00  0.070          C  
ATOM   8674  O   GLN A 545       5.080 -16.885  -3.359  1.00  0.140          O  
ATOM   8675  CB  GLN A 545       3.094 -18.840  -2.261  1.00  0.100          C  
ATOM   8676  CG  GLN A 545       2.783 -19.879  -1.211  1.00  0.100          C  
ATOM   8677  CD  GLN A 545       2.304 -21.188  -1.792  1.00  0.100          C  
ATOM   8678  OE1 GLN A 545       2.246 -21.373  -3.016  1.00  0.100          O  
ATOM   8679  NE2 GLN A 545       1.949 -22.113  -0.912  1.00  0.100          N  
ATOM   8680  H   GLN A 545       1.395 -17.334  -1.157  1.00  0.080          H  
ATOM   8681  HA  GLN A 545       4.259 -17.592  -0.955  1.00  0.080          H  
ATOM   8682 1HB  GLN A 545       2.206 -18.731  -2.892  1.00  0.120          H  
ATOM   8683 2HB  GLN A 545       3.902 -19.213  -2.885  1.00  0.120          H  
ATOM   8684 1HG  GLN A 545       3.693 -20.079  -0.644  1.00  0.120          H  
ATOM   8685 2HG  GLN A 545       2.016 -19.502  -0.544  1.00  0.120          H  
ATOM   8686 1HE2 GLN A 545       1.623 -23.005  -1.220  1.00  0.120          H  
ATOM   8687 2HE2 GLN A 545       2.020 -21.898   0.083  1.00  0.120          H  
ATOM   8688  N   ALA A 546       3.257 -15.574  -3.222  1.00  0.080          N  
ATOM   8689  CA  ALA A 546       3.666 -14.721  -4.314  1.00  0.070          C  
ATOM   8690  C   ALA A 546       4.746 -13.747  -3.878  1.00  0.050          C  
ATOM   8691  O   ALA A 546       5.482 -13.232  -4.732  1.00  0.060          O  
ATOM   8692  CB  ALA A 546       2.471 -13.937  -4.853  1.00  0.100          C  
ATOM   8693  H   ALA A 546       2.395 -15.336  -2.725  1.00  0.100          H  
ATOM   8694  HA  ALA A 546       4.068 -15.353  -5.103  1.00  0.080          H  
ATOM   8695 1HB  ALA A 546       2.788 -13.315  -5.690  1.00  0.120          H  
ATOM   8696 2HB  ALA A 546       1.699 -14.634  -5.183  1.00  0.120          H  
ATOM   8697 3HB  ALA A 546       2.070 -13.304  -4.059  1.00  0.120          H  
ATOM   8698  N   GLY A 547       4.810 -13.446  -2.572  1.00  0.060          N  
ATOM   8699  CA  GLY A 547       5.756 -12.449  -2.085  1.00  0.070          C  
ATOM   8700  C   GLY A 547       5.551 -11.173  -2.883  1.00  0.050          C  
ATOM   8701  O   GLY A 547       4.415 -10.740  -3.099  1.00  0.060          O  
ATOM   8702  H   GLY A 547       4.225 -13.938  -1.886  1.00  0.070          H  
ATOM   8703 1HA  GLY A 547       5.569 -12.256  -1.032  1.00  0.080          H  
ATOM   8704 2HA  GLY A 547       6.778 -12.800  -2.178  1.00  0.080          H  
ATOM   8705  N   SER A 548       6.655 -10.623  -3.396  1.00  0.050          N  
ATOM   8706  CA  SER A 548       6.635  -9.422  -4.213  1.00  0.050          C  
ATOM   8707  C   SER A 548       7.096  -9.728  -5.639  1.00  0.050          C  
ATOM   8708  O   SER A 548       7.574  -8.836  -6.346  1.00  0.060          O  
ATOM   8709  CB  SER A 548       7.499  -8.336  -3.620  1.00  0.070          C  
ATOM   8710  OG  SER A 548       8.809  -8.748  -3.510  1.00  0.070          O  
ATOM   8711  H   SER A 548       7.566 -11.015  -3.145  1.00  0.060          H  
ATOM   8712  HA  SER A 548       5.612  -9.052  -4.259  1.00  0.060          H  
ATOM   8713 1HB  SER A 548       7.441  -7.444  -4.238  1.00  0.080          H  
ATOM   8714 2HB  SER A 548       7.120  -8.079  -2.643  1.00  0.080          H  
ATOM   8715  HG  SER A 548       9.300  -7.981  -3.198  1.00  0.080          H  
ATOM   8716  N   SER A 549       6.958 -10.991  -6.063  1.00  0.050          N  
ATOM   8717  CA  SER A 549       7.341 -11.441  -7.408  1.00  0.060          C  
ATOM   8718  C   SER A 549       6.416 -10.926  -8.519  1.00  0.050          C  
ATOM   8719  O   SER A 549       6.761 -10.976  -9.702  1.00  0.060          O  
ATOM   8720  CB  SER A 549       7.365 -12.952  -7.449  1.00  0.080          C  
ATOM   8721  OG  SER A 549       6.080 -13.485  -7.321  1.00  0.080          O  
ATOM   8722  H   SER A 549       6.547 -11.683  -5.428  1.00  0.060          H  
ATOM   8723  HA  SER A 549       8.338 -11.074  -7.619  1.00  0.070          H  
ATOM   8724 1HB  SER A 549       7.799 -13.276  -8.375  1.00  0.100          H  
ATOM   8725 2HB  SER A 549       7.990 -13.317  -6.647  1.00  0.100          H  
ATOM   8726  HG  SER A 549       5.894 -13.492  -6.362  1.00  0.100          H  
ATOM   8727  N   ARG A 550       5.244 -10.430  -8.138  1.00  0.050          N  
ATOM   8728  CA  ARG A 550       4.243  -9.909  -9.054  1.00  0.050          C  
ATOM   8729  C   ARG A 550       3.785  -8.540  -8.557  1.00  0.080          C  
ATOM   8730  O   ARG A 550       3.835  -8.295  -7.354  1.00  0.170          O  
ATOM   8731  CB  ARG A 550       3.049 -10.837  -9.095  1.00  0.070          C  
ATOM   8732  CG  ARG A 550       3.316 -12.210  -9.641  1.00  0.070          C  
ATOM   8733  CD  ARG A 550       2.141 -13.069  -9.485  1.00  0.070          C  
ATOM   8734  NE  ARG A 550       1.023 -12.609 -10.299  1.00  0.070          N  
ATOM   8735  CZ  ARG A 550      -0.241 -13.046 -10.199  1.00  0.070          C  
ATOM   8736  NH1 ARG A 550      -0.618 -13.952  -9.320  1.00  0.070          N  
ATOM   8737  NH2 ARG A 550      -1.125 -12.553 -11.010  1.00  0.070          N  
ATOM   8738  H   ARG A 550       5.047 -10.432  -7.148  1.00  0.060          H  
ATOM   8739  HA  ARG A 550       4.685  -9.855 -10.040  1.00  0.060          H  
ATOM   8740 1HB  ARG A 550       2.683 -10.971  -8.087  1.00  0.080          H  
ATOM   8741 2HB  ARG A 550       2.244 -10.383  -9.678  1.00  0.080          H  
ATOM   8742 1HG  ARG A 550       3.559 -12.139 -10.701  1.00  0.080          H  
ATOM   8743 2HG  ARG A 550       4.146 -12.670  -9.106  1.00  0.080          H  
ATOM   8744 1HD  ARG A 550       2.395 -14.082  -9.792  1.00  0.080          H  
ATOM   8745 2HD  ARG A 550       1.834 -13.068  -8.440  1.00  0.080          H  
ATOM   8746  HE  ARG A 550       1.195 -11.894 -11.032  1.00  0.080          H  
ATOM   8747 1HH1 ARG A 550       0.035 -14.368  -8.678  1.00  0.080          H  
ATOM   8748 2HH1 ARG A 550      -1.622 -14.213  -9.317  1.00  0.080          H  
ATOM   8749 1HH2 ARG A 550      -0.826 -11.834 -11.687  1.00  0.080          H  
ATOM   8750 2HH2 ARG A 550      -2.105 -12.889 -10.940  1.00  0.080          H  
ATOM   8751  N   PRO A 551       3.355  -7.612  -9.428  1.00  0.060          N  
ATOM   8752  CA  PRO A 551       2.749  -6.351  -9.041  1.00  0.080          C  
ATOM   8753  C   PRO A 551       1.554  -6.621  -8.143  1.00  0.060          C  
ATOM   8754  O   PRO A 551       0.729  -7.489  -8.465  1.00  0.050          O  
ATOM   8755  CB  PRO A 551       2.316  -5.767 -10.390  1.00  0.120          C  
ATOM   8756  CG  PRO A 551       3.275  -6.379 -11.396  1.00  0.120          C  
ATOM   8757  CD  PRO A 551       3.527  -7.787 -10.887  1.00  0.120          C  
ATOM   8758  HA  PRO A 551       3.491  -5.717  -8.534  1.00  0.100          H  
ATOM   8759 1HB  PRO A 551       1.270  -6.029 -10.592  1.00  0.140          H  
ATOM   8760 2HB  PRO A 551       2.361  -4.666 -10.357  1.00  0.140          H  
ATOM   8761 1HG  PRO A 551       2.809  -6.387 -12.400  1.00  0.140          H  
ATOM   8762 2HG  PRO A 551       4.190  -5.778 -11.474  1.00  0.140          H  
ATOM   8763 1HD  PRO A 551       2.789  -8.498 -11.293  1.00  0.140          H  
ATOM   8764 2HD  PRO A 551       4.558  -8.049 -11.151  1.00  0.140          H  
ATOM   8765  N   TRP A 552       1.395  -5.836  -7.077  1.00  0.070          N  
ATOM   8766  CA  TRP A 552       0.266  -6.057  -6.182  1.00  0.060          C  
ATOM   8767  C   TRP A 552      -1.076  -5.944  -6.855  1.00  0.050          C  
ATOM   8768  O   TRP A 552      -2.025  -6.598  -6.431  1.00  0.050          O  
ATOM   8769  CB  TRP A 552       0.288  -5.117  -4.982  1.00  0.090          C  
ATOM   8770  CG  TRP A 552       0.052  -3.670  -5.255  1.00  0.090          C  
ATOM   8771  CD1 TRP A 552       1.001  -2.724  -5.479  1.00  0.090          C  
ATOM   8772  CD2 TRP A 552      -1.226  -2.967  -5.289  1.00  0.090          C  
ATOM   8773  NE1 TRP A 552       0.411  -1.498  -5.643  1.00  0.090          N  
ATOM   8774  CE2 TRP A 552      -0.939  -1.627  -5.532  1.00  0.090          C  
ATOM   8775  CE3 TRP A 552      -2.570  -3.361  -5.127  1.00  0.090          C  
ATOM   8776  CZ2 TRP A 552      -1.927  -0.673  -5.621  1.00  0.090          C  
ATOM   8777  CZ3 TRP A 552      -3.558  -2.388  -5.224  1.00  0.090          C  
ATOM   8778  CH2 TRP A 552      -3.243  -1.089  -5.462  1.00  0.090          C  
ATOM   8779  H   TRP A 552       2.086  -5.129  -6.862  1.00  0.080          H  
ATOM   8780  HA  TRP A 552       0.340  -7.071  -5.816  1.00  0.070          H  
ATOM   8781 1HB  TRP A 552      -0.442  -5.448  -4.266  1.00  0.110          H  
ATOM   8782 2HB  TRP A 552       1.247  -5.190  -4.508  1.00  0.110          H  
ATOM   8783  HD1 TRP A 552       2.075  -2.903  -5.510  1.00  0.110          H  
ATOM   8784  HE1 TRP A 552       0.917  -0.600  -5.826  1.00  0.110          H  
ATOM   8785  HE3 TRP A 552      -2.829  -4.403  -4.937  1.00  0.110          H  
ATOM   8786  HZ2 TRP A 552      -1.695   0.376  -5.813  1.00  0.110          H  
ATOM   8787  HZ3 TRP A 552      -4.586  -2.674  -5.108  1.00  0.110          H  
ATOM   8788  HH2 TRP A 552      -4.041  -0.356  -5.530  1.00  0.110          H  
ATOM   8789  N   GLN A 553      -1.178  -5.156  -7.919  1.00  0.060          N  
ATOM   8790  CA  GLN A 553      -2.445  -5.008  -8.598  1.00  0.060          C  
ATOM   8791  C   GLN A 553      -2.896  -6.327  -9.222  1.00  0.070          C  
ATOM   8792  O   GLN A 553      -4.099  -6.604  -9.275  1.00  0.070          O  
ATOM   8793  CB  GLN A 553      -2.351  -3.930  -9.678  1.00  0.080          C  
ATOM   8794  CG  GLN A 553      -2.074  -2.528  -9.143  1.00  0.080          C  
ATOM   8795  CD  GLN A 553      -0.572  -2.231  -8.991  1.00  0.080          C  
ATOM   8796  OE1 GLN A 553       0.256  -3.158  -8.873  1.00  0.080          O  
ATOM   8797  NE2 GLN A 553      -0.221  -0.951  -9.009  1.00  0.080          N  
ATOM   8798  H   GLN A 553      -0.382  -4.595  -8.225  1.00  0.070          H  
ATOM   8799  HA  GLN A 553      -3.196  -4.703  -7.868  1.00  0.070          H  
ATOM   8800 1HB  GLN A 553      -1.568  -4.191 -10.388  1.00  0.100          H  
ATOM   8801 2HB  GLN A 553      -3.292  -3.888 -10.226  1.00  0.100          H  
ATOM   8802 1HG  GLN A 553      -2.506  -1.798  -9.824  1.00  0.100          H  
ATOM   8803 2HG  GLN A 553      -2.543  -2.440  -8.168  1.00  0.100          H  
ATOM   8804 1HE2 GLN A 553       0.747  -0.682  -8.927  1.00  0.100          H  
ATOM   8805 2HE2 GLN A 553      -0.917  -0.242  -9.107  1.00  0.100          H  
ATOM   8806  N   GLU A 554      -1.941  -7.154  -9.689  1.00  0.060          N  
ATOM   8807  CA  GLU A 554      -2.298  -8.415 -10.319  1.00  0.070          C  
ATOM   8808  C   GLU A 554      -2.689  -9.398  -9.245  1.00  0.060          C  
ATOM   8809  O   GLU A 554      -3.656 -10.150  -9.391  1.00  0.090          O  
ATOM   8810  CB  GLU A 554      -1.128  -9.046 -11.070  1.00  0.090          C  
ATOM   8811  CG  GLU A 554      -0.596  -8.346 -12.272  1.00  0.090          C  
ATOM   8812  CD  GLU A 554       0.519  -9.171 -12.917  1.00  0.090          C  
ATOM   8813  OE1 GLU A 554       0.666 -10.346 -12.565  1.00  0.090          O  
ATOM   8814  OE2 GLU A 554       1.224  -8.637 -13.740  1.00  0.090          O  
ATOM   8815  H   GLU A 554      -0.954  -6.925  -9.575  1.00  0.070          H  
ATOM   8816  HA  GLU A 554      -3.142  -8.263 -10.990  1.00  0.080          H  
ATOM   8817 1HB  GLU A 554      -0.294  -9.207 -10.380  1.00  0.110          H  
ATOM   8818 2HB  GLU A 554      -1.447 -10.003 -11.417  1.00  0.110          H  
ATOM   8819 1HG  GLU A 554      -1.401  -8.197 -12.990  1.00  0.110          H  
ATOM   8820 2HG  GLU A 554      -0.213  -7.371 -11.981  1.00  0.110          H  
ATOM   8821  N   VAL A 555      -1.935  -9.356  -8.148  1.00  0.050          N  
ATOM   8822  CA  VAL A 555      -2.151 -10.269  -7.045  1.00  0.050          C  
ATOM   8823  C   VAL A 555      -3.520  -9.994  -6.438  1.00  0.050          C  
ATOM   8824  O   VAL A 555      -4.285 -10.922  -6.151  1.00  0.070          O  
ATOM   8825  CB  VAL A 555      -1.042 -10.106  -5.976  1.00  0.070          C  
ATOM   8826  CG1 VAL A 555      -1.356 -10.943  -4.744  1.00  0.070          C  
ATOM   8827  CG2 VAL A 555       0.313 -10.505  -6.576  1.00  0.070          C  
ATOM   8828  H   VAL A 555      -1.160  -8.684  -8.125  1.00  0.060          H  
ATOM   8829  HA  VAL A 555      -2.131 -11.290  -7.427  1.00  0.060          H  
ATOM   8830  HB  VAL A 555      -1.009  -9.066  -5.661  1.00  0.080          H  
ATOM   8831 1HG1 VAL A 555      -0.569 -10.795  -4.004  1.00  0.080          H  
ATOM   8832 2HG1 VAL A 555      -2.307 -10.647  -4.320  1.00  0.080          H  
ATOM   8833 3HG1 VAL A 555      -1.400 -11.999  -5.019  1.00  0.080          H  
ATOM   8834 1HG2 VAL A 555       1.103 -10.372  -5.834  1.00  0.080          H  
ATOM   8835 2HG2 VAL A 555       0.278 -11.547  -6.889  1.00  0.080          H  
ATOM   8836 3HG2 VAL A 555       0.526  -9.876  -7.441  1.00  0.080          H  
ATOM   8837  N   LEU A 556      -3.831  -8.713  -6.243  1.00  0.050          N  
ATOM   8838  CA  LEU A 556      -5.090  -8.340  -5.656  1.00  0.060          C  
ATOM   8839  C   LEU A 556      -6.224  -8.756  -6.578  1.00  0.050          C  
ATOM   8840  O   LEU A 556      -7.158  -9.402  -6.116  1.00  0.040          O  
ATOM   8841  CB  LEU A 556      -5.149  -6.814  -5.411  1.00  0.080          C  
ATOM   8842  CG  LEU A 556      -6.404  -6.243  -4.666  1.00  0.080          C  
ATOM   8843  CD1 LEU A 556      -6.511  -6.868  -3.266  1.00  0.080          C  
ATOM   8844  CD2 LEU A 556      -6.276  -4.742  -4.541  1.00  0.080          C  
ATOM   8845  H   LEU A 556      -3.162  -7.985  -6.478  1.00  0.060          H  
ATOM   8846  HA  LEU A 556      -5.189  -8.871  -4.716  1.00  0.070          H  
ATOM   8847 1HB  LEU A 556      -4.268  -6.492  -4.898  1.00  0.100          H  
ATOM   8848 2HB  LEU A 556      -5.137  -6.333  -6.396  1.00  0.100          H  
ATOM   8849  HG  LEU A 556      -7.295  -6.466  -5.230  1.00  0.100          H  
ATOM   8850 1HD1 LEU A 556      -7.375  -6.453  -2.744  1.00  0.100          H  
ATOM   8851 2HD1 LEU A 556      -6.629  -7.945  -3.332  1.00  0.100          H  
ATOM   8852 3HD1 LEU A 556      -5.613  -6.637  -2.726  1.00  0.100          H  
ATOM   8853 1HD2 LEU A 556      -7.152  -4.338  -4.029  1.00  0.100          H  
ATOM   8854 2HD2 LEU A 556      -5.384  -4.503  -3.970  1.00  0.100          H  
ATOM   8855 3HD2 LEU A 556      -6.209  -4.311  -5.540  1.00  0.100          H  
ATOM   8856  N   LYS A 557      -6.112  -8.516  -7.894  1.00  0.050          N  
ATOM   8857  CA  LYS A 557      -7.200  -8.921  -8.773  1.00  0.050          C  
ATOM   8858  C   LYS A 557      -7.445 -10.427  -8.687  1.00  0.040          C  
ATOM   8859  O   LYS A 557      -8.587 -10.872  -8.531  1.00  0.050          O  
ATOM   8860  CB  LYS A 557      -6.941  -8.478 -10.209  1.00  0.070          C  
ATOM   8861  CG  LYS A 557      -8.095  -8.775 -11.169  1.00  0.070          C  
ATOM   8862  CD  LYS A 557      -7.818  -8.222 -12.559  1.00  0.070          C  
ATOM   8863  CE  LYS A 557      -8.963  -8.526 -13.517  1.00  0.070          C  
ATOM   8864  NZ  LYS A 557      -8.704  -7.981 -14.884  1.00  0.070          N  
ATOM   8865  H   LYS A 557      -5.323  -7.988  -8.279  1.00  0.060          H  
ATOM   8866  HA  LYS A 557      -8.108  -8.434  -8.438  1.00  0.060          H  
ATOM   8867 1HB  LYS A 557      -6.752  -7.407 -10.219  1.00  0.080          H  
ATOM   8868 2HB  LYS A 557      -6.040  -8.972 -10.580  1.00  0.080          H  
ATOM   8869 1HG  LYS A 557      -8.250  -9.854 -11.235  1.00  0.080          H  
ATOM   8870 2HG  LYS A 557      -9.006  -8.320 -10.780  1.00  0.080          H  
ATOM   8871 1HD  LYS A 557      -7.687  -7.139 -12.495  1.00  0.080          H  
ATOM   8872 2HD  LYS A 557      -6.897  -8.661 -12.944  1.00  0.080          H  
ATOM   8873 1HE  LYS A 557      -9.094  -9.605 -13.584  1.00  0.080          H  
ATOM   8874 2HE  LYS A 557      -9.880  -8.082 -13.125  1.00  0.080          H  
ATOM   8875 1HZ  LYS A 557      -9.485  -8.201 -15.488  1.00  0.080          H  
ATOM   8876 2HZ  LYS A 557      -8.592  -6.975 -14.834  1.00  0.080          H  
ATOM   8877 3HZ  LYS A 557      -7.863  -8.394 -15.261  1.00  0.080          H  
ATOM   8878  N   ASP A 558      -6.379 -11.235  -8.680  1.00  0.040          N  
ATOM   8879  CA  ASP A 558      -6.570 -12.679  -8.573  1.00  0.060          C  
ATOM   8880  C   ASP A 558      -7.305 -13.075  -7.283  1.00  0.050          C  
ATOM   8881  O   ASP A 558      -8.056 -14.059  -7.270  1.00  0.070          O  
ATOM   8882  CB  ASP A 558      -5.234 -13.432  -8.617  1.00  0.080          C  
ATOM   8883  CG  ASP A 558      -4.562 -13.476 -10.000  1.00  0.080          C  
ATOM   8884  OD1 ASP A 558      -5.187 -13.157 -10.980  1.00  0.080          O  
ATOM   8885  OD2 ASP A 558      -3.405 -13.857 -10.058  1.00  0.080          O  
ATOM   8886  H   ASP A 558      -5.434 -10.850  -8.808  1.00  0.050          H  
ATOM   8887  HA  ASP A 558      -7.172 -13.002  -9.421  1.00  0.070          H  
ATOM   8888 1HB  ASP A 558      -4.544 -12.948  -7.919  1.00  0.090          H  
ATOM   8889 2HB  ASP A 558      -5.386 -14.451  -8.267  1.00  0.090          H  
ATOM   8890  N   MET A 559      -7.087 -12.325  -6.189  1.00  0.050          N  
ATOM   8891  CA  MET A 559      -7.724 -12.640  -4.916  1.00  0.070          C  
ATOM   8892  C   MET A 559      -9.141 -12.074  -4.729  1.00  0.060          C  
ATOM   8893  O   MET A 559     -10.039 -12.804  -4.282  1.00  0.090          O  
ATOM   8894  CB  MET A 559      -6.871 -12.103  -3.765  1.00  0.090          C  
ATOM   8895  CG  MET A 559      -7.369 -12.518  -2.359  1.00  0.090          C  
ATOM   8896  SD  MET A 559      -6.339 -11.926  -1.027  1.00  0.090          S  
ATOM   8897  CE  MET A 559      -7.092 -12.698   0.386  1.00  0.090          C  
ATOM   8898  H   MET A 559      -6.417 -11.547  -6.239  1.00  0.060          H  
ATOM   8899  HA  MET A 559      -7.781 -13.722  -4.835  1.00  0.080          H  
ATOM   8900 1HB  MET A 559      -5.852 -12.436  -3.899  1.00  0.110          H  
ATOM   8901 2HB  MET A 559      -6.855 -11.011  -3.815  1.00  0.110          H  
ATOM   8902 1HG  MET A 559      -8.386 -12.166  -2.191  1.00  0.110          H  
ATOM   8903 2HG  MET A 559      -7.373 -13.590  -2.313  1.00  0.110          H  
ATOM   8904 1HE  MET A 559      -6.548 -12.413   1.286  1.00  0.110          H  
ATOM   8905 2HE  MET A 559      -8.130 -12.374   0.470  1.00  0.110          H  
ATOM   8906 3HE  MET A 559      -7.056 -13.781   0.269  1.00  0.110          H  
ATOM   8907  N   VAL A 560      -9.354 -10.793  -5.072  1.00  0.030          N  
ATOM   8908  CA  VAL A 560     -10.636 -10.152  -4.766  1.00  0.030          C  
ATOM   8909  C   VAL A 560     -11.429  -9.679  -6.011  1.00  0.040          C  
ATOM   8910  O   VAL A 560     -12.534  -9.157  -5.861  1.00  0.050          O  
ATOM   8911  CB  VAL A 560     -10.419  -8.921  -3.816  1.00  0.040          C  
ATOM   8912  CG1 VAL A 560      -9.697  -9.356  -2.510  1.00  0.040          C  
ATOM   8913  CG2 VAL A 560      -9.670  -7.828  -4.490  1.00  0.040          C  
ATOM   8914  H   VAL A 560      -8.589 -10.270  -5.495  1.00  0.040          H  
ATOM   8915  HA  VAL A 560     -11.252 -10.876  -4.242  1.00  0.040          H  
ATOM   8916  HB  VAL A 560     -11.397  -8.542  -3.520  1.00  0.050          H  
ATOM   8917 1HG1 VAL A 560      -9.587  -8.509  -1.857  1.00  0.050          H  
ATOM   8918 2HG1 VAL A 560     -10.243 -10.105  -2.006  1.00  0.050          H  
ATOM   8919 3HG1 VAL A 560      -8.714  -9.740  -2.752  1.00  0.050          H  
ATOM   8920 1HG2 VAL A 560      -9.561  -6.987  -3.808  1.00  0.050          H  
ATOM   8921 2HG2 VAL A 560      -8.708  -8.190  -4.771  1.00  0.050          H  
ATOM   8922 3HG2 VAL A 560     -10.199  -7.504  -5.346  1.00  0.050          H  
ATOM   8923  N   GLY A 561     -10.862  -9.786  -7.227  1.00  0.040          N  
ATOM   8924  CA  GLY A 561     -11.514  -9.348  -8.465  1.00  0.050          C  
ATOM   8925  C   GLY A 561     -11.238  -7.890  -8.851  1.00  0.070          C  
ATOM   8926  O   GLY A 561     -11.612  -7.445  -9.937  1.00  0.140          O  
ATOM   8927  H   GLY A 561      -9.953 -10.229  -7.369  1.00  0.050          H  
ATOM   8928 1HA  GLY A 561     -11.178  -9.997  -9.275  1.00  0.060          H  
ATOM   8929 2HA  GLY A 561     -12.588  -9.496  -8.371  1.00  0.060          H  
ATOM   8930  N   LEU A 562     -10.596  -7.151  -7.965  1.00  0.060          N  
ATOM   8931  CA  LEU A 562     -10.292  -5.744  -8.173  1.00  0.080          C  
ATOM   8932  C   LEU A 562      -8.797  -5.527  -8.294  1.00  0.060          C  
ATOM   8933  O   LEU A 562      -8.023  -6.176  -7.611  1.00  0.100          O  
ATOM   8934  CB  LEU A 562     -10.838  -4.940  -6.986  1.00  0.100          C  
ATOM   8935  CG  LEU A 562     -12.364  -5.126  -6.689  1.00  0.100          C  
ATOM   8936  CD1 LEU A 562     -12.727  -4.367  -5.414  1.00  0.100          C  
ATOM   8937  CD2 LEU A 562     -13.198  -4.629  -7.869  1.00  0.100          C  
ATOM   8938  H   LEU A 562     -10.313  -7.603  -7.111  1.00  0.070          H  
ATOM   8939  HA  LEU A 562     -10.747  -5.410  -9.103  1.00  0.100          H  
ATOM   8940 1HB  LEU A 562     -10.282  -5.218  -6.095  1.00  0.120          H  
ATOM   8941 2HB  LEU A 562     -10.661  -3.881  -7.176  1.00  0.120          H  
ATOM   8942  HG  LEU A 562     -12.576  -6.187  -6.521  1.00  0.120          H  
ATOM   8943 1HD1 LEU A 562     -13.786  -4.509  -5.198  1.00  0.120          H  
ATOM   8944 2HD1 LEU A 562     -12.143  -4.749  -4.591  1.00  0.120          H  
ATOM   8945 3HD1 LEU A 562     -12.529  -3.302  -5.543  1.00  0.120          H  
ATOM   8946 1HD2 LEU A 562     -14.254  -4.767  -7.641  1.00  0.120          H  
ATOM   8947 2HD2 LEU A 562     -13.001  -3.570  -8.039  1.00  0.120          H  
ATOM   8948 3HD2 LEU A 562     -12.955  -5.192  -8.767  1.00  0.120          H  
ATOM   8949  N   ASP A 563      -8.389  -4.570  -9.112  1.00  0.090          N  
ATOM   8950  CA  ASP A 563      -6.988  -4.209  -9.294  1.00  0.100          C  
ATOM   8951  C   ASP A 563      -6.613  -2.899  -8.601  1.00  0.100          C  
ATOM   8952  O   ASP A 563      -5.656  -2.222  -8.990  1.00  0.160          O  
ATOM   8953  CB  ASP A 563      -6.702  -4.160 -10.787  1.00  0.140          C  
ATOM   8954  CG  ASP A 563      -7.644  -3.207 -11.489  1.00  0.140          C  
ATOM   8955  OD1 ASP A 563      -8.631  -2.830 -10.859  1.00  0.140          O  
ATOM   8956  OD2 ASP A 563      -7.423  -2.891 -12.633  1.00  0.140          O  
ATOM   8957  H   ASP A 563      -9.063  -4.037  -9.673  1.00  0.110          H  
ATOM   8958  HA  ASP A 563      -6.372  -5.002  -8.863  1.00  0.120          H  
ATOM   8959 1HB  ASP A 563      -5.676  -3.837 -10.955  1.00  0.160          H  
ATOM   8960 2HB  ASP A 563      -6.808  -5.152 -11.215  1.00  0.160          H  
ATOM   8961  N   ALA A 564      -7.374  -2.544  -7.572  1.00  0.080          N  
ATOM   8962  CA  ALA A 564      -7.158  -1.317  -6.829  1.00  0.080          C  
ATOM   8963  C   ALA A 564      -7.704  -1.424  -5.415  1.00  0.080          C  
ATOM   8964  O   ALA A 564      -8.502  -2.322  -5.117  1.00  0.110          O  
ATOM   8965  CB  ALA A 564      -7.815  -0.162  -7.551  1.00  0.110          C  
ATOM   8966  H   ALA A 564      -8.140  -3.148  -7.314  1.00  0.100          H  
ATOM   8967  HA  ALA A 564      -6.086  -1.140  -6.768  1.00  0.100          H  
ATOM   8968 1HB  ALA A 564      -7.633   0.762  -7.004  1.00  0.130          H  
ATOM   8969 2HB  ALA A 564      -7.399  -0.080  -8.557  1.00  0.130          H  
ATOM   8970 3HB  ALA A 564      -8.887  -0.338  -7.613  1.00  0.130          H  
ATOM   8971  N   LEU A 565      -7.261  -0.509  -4.554  1.00  0.090          N  
ATOM   8972  CA  LEU A 565      -7.770  -0.428  -3.195  1.00  0.120          C  
ATOM   8973  C   LEU A 565      -9.181   0.128  -3.280  1.00  0.250          C  
ATOM   8974  O   LEU A 565      -9.440   1.070  -4.032  1.00  0.390          O  
ATOM   8975  CB  LEU A 565      -6.885   0.481  -2.350  1.00  0.160          C  
ATOM   8976  CG  LEU A 565      -5.411   0.032  -2.168  1.00  0.160          C  
ATOM   8977  CD1 LEU A 565      -4.659   1.129  -1.405  1.00  0.160          C  
ATOM   8978  CD2 LEU A 565      -5.343  -1.323  -1.426  1.00  0.160          C  
ATOM   8979  H   LEU A 565      -6.596   0.184  -4.868  1.00  0.110          H  
ATOM   8980  HA  LEU A 565      -7.820  -1.422  -2.767  1.00  0.140          H  
ATOM   8981 1HB  LEU A 565      -6.878   1.466  -2.809  1.00  0.190          H  
ATOM   8982 2HB  LEU A 565      -7.335   0.565  -1.358  1.00  0.190          H  
ATOM   8983  HG  LEU A 565      -4.945  -0.076  -3.140  1.00  0.190          H  
ATOM   8984 1HD1 LEU A 565      -3.614   0.841  -1.293  1.00  0.190          H  
ATOM   8985 2HD1 LEU A 565      -4.714   2.065  -1.961  1.00  0.190          H  
ATOM   8986 3HD1 LEU A 565      -5.108   1.266  -0.420  1.00  0.190          H  
ATOM   8987 1HD2 LEU A 565      -4.301  -1.619  -1.313  1.00  0.190          H  
ATOM   8988 2HD2 LEU A 565      -5.802  -1.230  -0.437  1.00  0.190          H  
ATOM   8989 3HD2 LEU A 565      -5.862  -2.095  -1.990  1.00  0.190          H  
ATOM   8990  N   ASP A 566     -10.076  -0.429  -2.478  1.00  0.320          N  
ATOM   8991  CA  ASP A 566     -11.496  -0.068  -2.501  1.00  0.230          C  
ATOM   8992  C   ASP A 566     -12.123  -0.141  -1.121  1.00  0.160          C  
ATOM   8993  O   ASP A 566     -12.003  -1.153  -0.434  1.00  0.220          O  
ATOM   8994  CB  ASP A 566     -12.293  -0.969  -3.448  1.00  0.360          C  
ATOM   8995  CG  ASP A 566     -13.727  -0.464  -3.632  1.00  0.360          C  
ATOM   8996  OD1 ASP A 566     -14.057   0.510  -2.970  1.00  0.360          O  
ATOM   8997  OD2 ASP A 566     -14.472  -1.028  -4.391  1.00  0.360          O  
ATOM   8998  H   ASP A 566      -9.745  -1.175  -1.858  1.00  0.380          H  
ATOM   8999  HA  ASP A 566     -11.579   0.959  -2.854  1.00  0.280          H  
ATOM   9000 1HB  ASP A 566     -11.794  -1.009  -4.421  1.00  0.430          H  
ATOM   9001 2HB  ASP A 566     -12.325  -1.982  -3.049  1.00  0.430          H  
ATOM   9002  N   ALA A 567     -12.697   0.966  -0.665  1.00  0.120          N  
ATOM   9003  CA  ALA A 567     -13.294   1.026   0.661  1.00  0.150          C  
ATOM   9004  C   ALA A 567     -14.690   0.418   0.709  1.00  0.120          C  
ATOM   9005  O   ALA A 567     -15.218   0.203   1.802  1.00  0.270          O  
ATOM   9006  CB  ALA A 567     -13.384   2.459   1.146  1.00  0.200          C  
ATOM   9007  H   ALA A 567     -12.801   1.745  -1.308  1.00  0.140          H  
ATOM   9008  HA  ALA A 567     -12.667   0.458   1.341  1.00  0.180          H  
ATOM   9009 1HB  ALA A 567     -13.814   2.464   2.124  1.00  0.240          H  
ATOM   9010 2HB  ALA A 567     -12.397   2.914   1.172  1.00  0.240          H  
ATOM   9011 3HB  ALA A 567     -14.024   3.021   0.476  1.00  0.240          H  
ATOM   9012  N   GLN A 568     -15.297   0.082  -0.435  1.00  0.060          N  
ATOM   9013  CA  GLN A 568     -16.668  -0.408  -0.350  1.00  0.130          C  
ATOM   9014  C   GLN A 568     -16.840  -1.594   0.618  1.00  0.050          C  
ATOM   9015  O   GLN A 568     -17.781  -1.560   1.407  1.00  0.060          O  
ATOM   9016  CB  GLN A 568     -17.274  -0.735  -1.725  1.00  0.150          C  
ATOM   9017  CG  GLN A 568     -18.732  -1.158  -1.639  1.00  0.150          C  
ATOM   9018  CD  GLN A 568     -19.289  -1.624  -2.940  1.00  0.150          C  
ATOM   9019  OE1 GLN A 568     -18.871  -2.665  -3.458  1.00  0.150          O  
ATOM   9020  NE2 GLN A 568     -20.229  -0.871  -3.492  1.00  0.150          N  
ATOM   9021  H   GLN A 568     -14.829   0.233  -1.344  1.00  0.070          H  
ATOM   9022  HA  GLN A 568     -17.275   0.402   0.041  1.00  0.160          H  
ATOM   9023 1HB  GLN A 568     -17.235   0.164  -2.340  1.00  0.180          H  
ATOM   9024 2HB  GLN A 568     -16.728  -1.479  -2.262  1.00  0.180          H  
ATOM   9025 1HG  GLN A 568     -18.825  -1.961  -0.947  1.00  0.180          H  
ATOM   9026 2HG  GLN A 568     -19.322  -0.310  -1.295  1.00  0.180          H  
ATOM   9027 1HE2 GLN A 568     -20.636  -1.138  -4.369  1.00  0.180          H  
ATOM   9028 2HE2 GLN A 568     -20.538  -0.034  -3.038  1.00  0.180          H  
ATOM   9029  N   PRO A 569     -16.021  -2.672   0.606  1.00  0.060          N  
ATOM   9030  CA  PRO A 569     -16.130  -3.777   1.552  1.00  0.080          C  
ATOM   9031  C   PRO A 569     -16.130  -3.344   3.024  1.00  0.070          C  
ATOM   9032  O   PRO A 569     -16.779  -3.993   3.850  1.00  0.110          O  
ATOM   9033  CB  PRO A 569     -14.905  -4.618   1.196  1.00  0.120          C  
ATOM   9034  CG  PRO A 569     -14.681  -4.337  -0.254  1.00  0.120          C  
ATOM   9035  CD  PRO A 569     -14.954  -2.866  -0.397  1.00  0.120          C  
ATOM   9036  HA  PRO A 569     -17.035  -4.342   1.335  1.00  0.100          H  
ATOM   9037 1HB  PRO A 569     -14.050  -4.301   1.788  1.00  0.140          H  
ATOM   9038 2HB  PRO A 569     -15.086  -5.690   1.416  1.00  0.140          H  
ATOM   9039 1HG  PRO A 569     -13.691  -4.608  -0.525  1.00  0.140          H  
ATOM   9040 2HG  PRO A 569     -15.354  -4.961  -0.864  1.00  0.140          H  
ATOM   9041 1HD  PRO A 569     -14.063  -2.315  -0.114  1.00  0.140          H  
ATOM   9042 2HD  PRO A 569     -15.249  -2.666  -1.407  1.00  0.140          H  
ATOM   9043  N   LEU A 570     -15.382  -2.271   3.361  1.00  0.070          N  
ATOM   9044  CA  LEU A 570     -15.316  -1.754   4.727  1.00  0.060          C  
ATOM   9045  C   LEU A 570     -16.661  -1.165   5.059  1.00  0.040          C  
ATOM   9046  O   LEU A 570     -17.235  -1.391   6.132  1.00  0.040          O  
ATOM   9047  CB  LEU A 570     -14.204  -0.681   4.852  1.00  0.090          C  
ATOM   9048  CG  LEU A 570     -13.837  -0.145   6.299  1.00  0.090          C  
ATOM   9049  CD1 LEU A 570     -12.353   0.352   6.282  1.00  0.090          C  
ATOM   9050  CD2 LEU A 570     -14.760   0.987   6.722  1.00  0.090          C  
ATOM   9051  H   LEU A 570     -14.868  -1.734   2.664  1.00  0.080          H  
ATOM   9052  HA  LEU A 570     -15.122  -2.570   5.415  1.00  0.070          H  
ATOM   9053 1HB  LEU A 570     -13.295  -1.089   4.411  1.00  0.110          H  
ATOM   9054 2HB  LEU A 570     -14.501   0.183   4.259  1.00  0.110          H  
ATOM   9055  HG  LEU A 570     -13.928  -0.945   7.014  1.00  0.110          H  
ATOM   9056 1HD1 LEU A 570     -12.075   0.707   7.273  1.00  0.110          H  
ATOM   9057 2HD1 LEU A 570     -11.689  -0.460   6.001  1.00  0.110          H  
ATOM   9058 3HD1 LEU A 570     -12.240   1.161   5.567  1.00  0.110          H  
ATOM   9059 1HD2 LEU A 570     -14.467   1.337   7.713  1.00  0.110          H  
ATOM   9060 2HD2 LEU A 570     -14.675   1.778   6.018  1.00  0.110          H  
ATOM   9061 3HD2 LEU A 570     -15.787   0.676   6.759  1.00  0.110          H  
ATOM   9062  N   LEU A 571     -17.139  -0.358   4.119  1.00  0.050          N  
ATOM   9063  CA  LEU A 571     -18.381   0.362   4.256  1.00  0.050          C  
ATOM   9064  C   LEU A 571     -19.547  -0.630   4.367  1.00  0.070          C  
ATOM   9065  O   LEU A 571     -20.479  -0.392   5.132  1.00  0.100          O  
ATOM   9066  CB  LEU A 571     -18.501   1.318   3.052  1.00  0.070          C  
ATOM   9067  CG  LEU A 571     -17.400   2.490   3.002  1.00  0.070          C  
ATOM   9068  CD1 LEU A 571     -17.448   3.213   1.662  1.00  0.070          C  
ATOM   9069  CD2 LEU A 571     -17.633   3.483   4.111  1.00  0.070          C  
ATOM   9070  H   LEU A 571     -16.574  -0.228   3.272  1.00  0.060          H  
ATOM   9071  HA  LEU A 571     -18.350   0.933   5.178  1.00  0.060          H  
ATOM   9072 1HB  LEU A 571     -18.417   0.740   2.145  1.00  0.080          H  
ATOM   9073 2HB  LEU A 571     -19.486   1.779   3.072  1.00  0.080          H  
ATOM   9074  HG  LEU A 571     -16.409   2.053   3.118  1.00  0.080          H  
ATOM   9075 1HD1 LEU A 571     -16.687   3.988   1.652  1.00  0.080          H  
ATOM   9076 2HD1 LEU A 571     -17.255   2.519   0.858  1.00  0.080          H  
ATOM   9077 3HD1 LEU A 571     -18.427   3.665   1.524  1.00  0.080          H  
ATOM   9078 1HD2 LEU A 571     -16.871   4.265   4.068  1.00  0.080          H  
ATOM   9079 2HD2 LEU A 571     -18.618   3.936   4.002  1.00  0.080          H  
ATOM   9080 3HD2 LEU A 571     -17.575   2.987   5.055  1.00  0.080          H  
ATOM   9081  N   LYS A 572     -19.490  -1.747   3.621  1.00  0.050          N  
ATOM   9082  CA  LYS A 572     -20.522  -2.783   3.719  1.00  0.050          C  
ATOM   9083  C   LYS A 572     -20.471  -3.464   5.089  1.00  0.040          C  
ATOM   9084  O   LYS A 572     -21.500  -3.611   5.753  1.00  0.050          O  
ATOM   9085  CB  LYS A 572     -20.371  -3.836   2.617  1.00  0.070          C  
ATOM   9086  CG  LYS A 572     -20.757  -3.364   1.208  1.00  0.070          C  
ATOM   9087  CD  LYS A 572     -20.775  -4.529   0.183  1.00  0.070          C  
ATOM   9088  CE  LYS A 572     -19.361  -4.999  -0.163  1.00  0.070          C  
ATOM   9089  NZ  LYS A 572     -19.321  -6.019  -1.237  1.00  0.070          N  
ATOM   9090  H   LYS A 572     -18.713  -1.841   2.965  1.00  0.060          H  
ATOM   9091  HA  LYS A 572     -21.498  -2.310   3.613  1.00  0.060          H  
ATOM   9092 1HB  LYS A 572     -19.331  -4.153   2.593  1.00  0.080          H  
ATOM   9093 2HB  LYS A 572     -20.973  -4.709   2.865  1.00  0.080          H  
ATOM   9094 1HG  LYS A 572     -21.750  -2.912   1.249  1.00  0.080          H  
ATOM   9095 2HG  LYS A 572     -20.057  -2.606   0.891  1.00  0.080          H  
ATOM   9096 1HD  LYS A 572     -21.339  -5.371   0.586  1.00  0.080          H  
ATOM   9097 2HD  LYS A 572     -21.259  -4.194  -0.733  1.00  0.080          H  
ATOM   9098 1HE  LYS A 572     -18.775  -4.149  -0.479  1.00  0.080          H  
ATOM   9099 2HE  LYS A 572     -18.906  -5.438   0.716  1.00  0.080          H  
ATOM   9100 1HZ  LYS A 572     -18.340  -6.297  -1.382  1.00  0.080          H  
ATOM   9101 2HZ  LYS A 572     -19.802  -6.870  -0.950  1.00  0.080          H  
ATOM   9102 3HZ  LYS A 572     -19.715  -5.678  -2.096  1.00  0.080          H  
ATOM   9103  N   TYR A 573     -19.267  -3.828   5.550  1.00  0.030          N  
ATOM   9104  CA  TYR A 573     -19.084  -4.490   6.843  1.00  0.040          C  
ATOM   9105  C   TYR A 573     -19.737  -3.681   7.954  1.00  0.040          C  
ATOM   9106  O   TYR A 573     -20.473  -4.214   8.784  1.00  0.050          O  
ATOM   9107  CB  TYR A 573     -17.598  -4.674   7.145  1.00  0.050          C  
ATOM   9108  CG  TYR A 573     -17.282  -5.289   8.485  1.00  0.050          C  
ATOM   9109  CD1 TYR A 573     -17.112  -6.648   8.659  1.00  0.050          C  
ATOM   9110  CD2 TYR A 573     -17.145  -4.464   9.549  1.00  0.050          C  
ATOM   9111  CE1 TYR A 573     -16.785  -7.109   9.926  1.00  0.050          C  
ATOM   9112  CE2 TYR A 573     -16.845  -4.929  10.770  1.00  0.050          C  
ATOM   9113  CZ  TYR A 573     -16.666  -6.216  10.971  1.00  0.050          C  
ATOM   9114  OH  TYR A 573     -16.343  -6.613  12.231  1.00  0.050          O  
ATOM   9115  H   TYR A 573     -18.439  -3.691   4.965  1.00  0.040          H  
ATOM   9116  HA  TYR A 573     -19.567  -5.465   6.808  1.00  0.050          H  
ATOM   9117 1HB  TYR A 573     -17.146  -5.291   6.373  1.00  0.060          H  
ATOM   9118 2HB  TYR A 573     -17.101  -3.709   7.100  1.00  0.060          H  
ATOM   9119  HD1 TYR A 573     -17.205  -7.335   7.825  1.00  0.060          H  
ATOM   9120  HD2 TYR A 573     -17.279  -3.429   9.408  1.00  0.060          H  
ATOM   9121  HE1 TYR A 573     -16.616  -8.170  10.103  1.00  0.060          H  
ATOM   9122  HE2 TYR A 573     -16.742  -4.253  11.602  1.00  0.060          H  
ATOM   9123  HH  TYR A 573     -16.338  -7.586  12.327  1.00  0.060          H  
ATOM   9124  N   PHE A 574     -19.470  -2.376   7.961  1.00  0.040          N  
ATOM   9125  CA  PHE A 574     -19.978  -1.474   8.979  1.00  0.040          C  
ATOM   9126  C   PHE A 574     -21.253  -0.720   8.597  1.00  0.040          C  
ATOM   9127  O   PHE A 574     -21.600   0.257   9.273  1.00  0.040          O  
ATOM   9128  CB  PHE A 574     -18.923  -0.410   9.336  1.00  0.060          C  
ATOM   9129  CG  PHE A 574     -17.710  -0.877  10.095  1.00  0.060          C  
ATOM   9130  CD1 PHE A 574     -16.445  -0.946   9.498  1.00  0.060          C  
ATOM   9131  CD2 PHE A 574     -17.824  -1.223  11.425  1.00  0.060          C  
ATOM   9132  CE1 PHE A 574     -15.341  -1.344  10.237  1.00  0.060          C  
ATOM   9133  CE2 PHE A 574     -16.751  -1.614  12.145  1.00  0.060          C  
ATOM   9134  CZ  PHE A 574     -15.501  -1.677  11.568  1.00  0.060          C  
ATOM   9135  H   PHE A 574     -18.837  -2.006   7.242  1.00  0.050          H  
ATOM   9136  HA  PHE A 574     -20.193  -2.064   9.865  1.00  0.050          H  
ATOM   9137 1HB  PHE A 574     -18.570   0.038   8.401  1.00  0.070          H  
ATOM   9138 2HB  PHE A 574     -19.382   0.386   9.908  1.00  0.070          H  
ATOM   9139  HD1 PHE A 574     -16.334  -0.683   8.454  1.00  0.070          H  
ATOM   9140  HD2 PHE A 574     -18.788  -1.181  11.905  1.00  0.070          H  
ATOM   9141  HE1 PHE A 574     -14.359  -1.391   9.770  1.00  0.070          H  
ATOM   9142  HE2 PHE A 574     -16.892  -1.880  13.186  1.00  0.070          H  
ATOM   9143  HZ  PHE A 574     -14.654  -1.994  12.168  1.00  0.070          H  
ATOM   9144  N   GLN A 575     -21.971  -1.127   7.548  1.00  0.060          N  
ATOM   9145  CA  GLN A 575     -23.140  -0.345   7.140  1.00  0.070          C  
ATOM   9146  C   GLN A 575     -24.192  -0.186   8.227  1.00  0.080          C  
ATOM   9147  O   GLN A 575     -24.751   0.899   8.398  1.00  0.130          O  
ATOM   9148  CB  GLN A 575     -23.794  -0.946   5.903  1.00  0.090          C  
ATOM   9149  CG  GLN A 575     -24.970  -0.137   5.374  1.00  0.090          C  
ATOM   9150  CD  GLN A 575     -25.514  -0.716   4.112  1.00  0.090          C  
ATOM   9151  OE1 GLN A 575     -25.454  -1.929   3.913  1.00  0.090          O  
ATOM   9152  NE2 GLN A 575     -26.038   0.134   3.240  1.00  0.090          N  
ATOM   9153  H   GLN A 575     -21.695  -1.954   7.003  1.00  0.070          H  
ATOM   9154  HA  GLN A 575     -22.788   0.650   6.872  1.00  0.080          H  
ATOM   9155 1HB  GLN A 575     -23.053  -1.026   5.110  1.00  0.110          H  
ATOM   9156 2HB  GLN A 575     -24.136  -1.955   6.127  1.00  0.110          H  
ATOM   9157 1HG  GLN A 575     -25.771  -0.137   6.113  1.00  0.110          H  
ATOM   9158 2HG  GLN A 575     -24.642   0.883   5.178  1.00  0.110          H  
ATOM   9159 1HE2 GLN A 575     -26.411  -0.205   2.374  1.00  0.110          H  
ATOM   9160 2HE2 GLN A 575     -26.050   1.114   3.435  1.00  0.110          H  
ATOM   9161  N   LEU A 576     -24.474  -1.254   8.965  1.00  0.070          N  
ATOM   9162  CA  LEU A 576     -25.504  -1.188   9.990  1.00  0.080          C  
ATOM   9163  C   LEU A 576     -25.159  -0.209  11.109  1.00  0.060          C  
ATOM   9164  O   LEU A 576     -25.994   0.613  11.504  1.00  0.070          O  
ATOM   9165  CB  LEU A 576     -25.737  -2.582  10.580  1.00  0.110          C  
ATOM   9166  CG  LEU A 576     -26.748  -2.689  11.738  1.00  0.110          C  
ATOM   9167  CD1 LEU A 576     -28.153  -2.294  11.296  1.00  0.110          C  
ATOM   9168  CD2 LEU A 576     -26.698  -4.095  12.309  1.00  0.110          C  
ATOM   9169  H   LEU A 576     -23.974  -2.117   8.787  1.00  0.080          H  
ATOM   9170  HA  LEU A 576     -26.420  -0.843   9.507  1.00  0.100          H  
ATOM   9171 1HB  LEU A 576     -26.089  -3.230   9.781  1.00  0.130          H  
ATOM   9172 2HB  LEU A 576     -24.797  -2.965  10.927  1.00  0.130          H  
ATOM   9173  HG  LEU A 576     -26.464  -2.009  12.487  1.00  0.130          H  
ATOM   9174 1HD1 LEU A 576     -28.828  -2.362  12.150  1.00  0.130          H  
ATOM   9175 2HD1 LEU A 576     -28.160  -1.269  10.922  1.00  0.130          H  
ATOM   9176 3HD1 LEU A 576     -28.494  -2.967  10.511  1.00  0.130          H  
ATOM   9177 1HD2 LEU A 576     -27.377  -4.171  13.161  1.00  0.130          H  
ATOM   9178 2HD2 LEU A 576     -26.988  -4.823  11.550  1.00  0.130          H  
ATOM   9179 3HD2 LEU A 576     -25.686  -4.294  12.636  1.00  0.130          H  
ATOM   9180  N   VAL A 577     -23.932  -0.297  11.630  1.00  0.050          N  
ATOM   9181  CA  VAL A 577     -23.552   0.586  12.722  1.00  0.050          C  
ATOM   9182  C   VAL A 577     -23.414   2.009  12.225  1.00  0.030          C  
ATOM   9183  O   VAL A 577     -23.669   2.935  12.986  1.00  0.040          O  
ATOM   9184  CB  VAL A 577     -22.289   0.118  13.470  1.00  0.070          C  
ATOM   9185  CG1 VAL A 577     -20.998   0.372  12.679  1.00  0.070          C  
ATOM   9186  CG2 VAL A 577     -22.218   0.808  14.837  1.00  0.070          C  
ATOM   9187  H   VAL A 577     -23.290  -0.983  11.259  1.00  0.060          H  
ATOM   9188  HA  VAL A 577     -24.356   0.560  13.453  1.00  0.060          H  
ATOM   9189  HB  VAL A 577     -22.382  -0.918  13.618  1.00  0.080          H  
ATOM   9190 1HG1 VAL A 577     -20.154   0.001  13.254  1.00  0.080          H  
ATOM   9191 2HG1 VAL A 577     -21.051  -0.147  11.731  1.00  0.080          H  
ATOM   9192 3HG1 VAL A 577     -20.855   1.435  12.506  1.00  0.080          H  
ATOM   9193 1HG2 VAL A 577     -21.361   0.441  15.381  1.00  0.080          H  
ATOM   9194 2HG2 VAL A 577     -22.124   1.874  14.709  1.00  0.080          H  
ATOM   9195 3HG2 VAL A 577     -23.120   0.591  15.399  1.00  0.080          H  
ATOM   9196  N   THR A 578     -22.981   2.198  10.972  1.00  0.030          N  
ATOM   9197  CA  THR A 578     -22.843   3.539  10.440  1.00  0.030          C  
ATOM   9198  C   THR A 578     -24.204   4.219  10.436  1.00  0.030          C  
ATOM   9199  O   THR A 578     -24.331   5.358  10.898  1.00  0.030          O  
ATOM   9200  CB  THR A 578     -22.270   3.533   9.010  1.00  0.040          C  
ATOM   9201  OG1 THR A 578     -20.971   2.927   9.014  1.00  0.040          O  
ATOM   9202  CG2 THR A 578     -22.145   4.984   8.507  1.00  0.040          C  
ATOM   9203  H   THR A 578     -22.727   1.400  10.390  1.00  0.040          H  
ATOM   9204  HA  THR A 578     -22.173   4.106  11.085  1.00  0.040          H  
ATOM   9205  HB  THR A 578     -22.927   2.966   8.349  1.00  0.050          H  
ATOM   9206  HG1 THR A 578     -21.071   1.958   9.137  1.00  0.050          H  
ATOM   9207 1HG2 THR A 578     -21.732   4.979   7.502  1.00  0.050          H  
ATOM   9208 2HG2 THR A 578     -23.123   5.460   8.490  1.00  0.050          H  
ATOM   9209 3HG2 THR A 578     -21.483   5.542   9.171  1.00  0.050          H  
ATOM   9210  N   GLN A 579     -25.229   3.513   9.943  1.00  0.040          N  
ATOM   9211  CA  GLN A 579     -26.573   4.070   9.890  1.00  0.040          C  
ATOM   9212  C   GLN A 579     -27.074   4.373  11.298  1.00  0.040          C  
ATOM   9213  O   GLN A 579     -27.665   5.432  11.543  1.00  0.080          O  
ATOM   9214  CB  GLN A 579     -27.504   3.073   9.204  1.00  0.060          C  
ATOM   9215  CG  GLN A 579     -27.245   2.905   7.716  1.00  0.060          C  
ATOM   9216  CD  GLN A 579     -28.039   1.760   7.122  1.00  0.060          C  
ATOM   9217  OE1 GLN A 579     -28.510   0.874   7.840  1.00  0.060          O  
ATOM   9218  NE2 GLN A 579     -28.193   1.770   5.809  1.00  0.060          N  
ATOM   9219  H   GLN A 579     -25.048   2.579   9.559  1.00  0.050          H  
ATOM   9220  HA  GLN A 579     -26.546   4.999   9.321  1.00  0.050          H  
ATOM   9221 1HB  GLN A 579     -27.383   2.093   9.675  1.00  0.070          H  
ATOM   9222 2HB  GLN A 579     -28.537   3.381   9.342  1.00  0.070          H  
ATOM   9223 1HG  GLN A 579     -27.541   3.822   7.212  1.00  0.070          H  
ATOM   9224 2HG  GLN A 579     -26.189   2.722   7.550  1.00  0.070          H  
ATOM   9225 1HE2 GLN A 579     -28.708   1.036   5.362  1.00  0.070          H  
ATOM   9226 2HE2 GLN A 579     -27.798   2.507   5.264  1.00  0.070          H  
ATOM   9227  N   TRP A 580     -26.794   3.463  12.235  1.00  0.030          N  
ATOM   9228  CA  TRP A 580     -27.169   3.638  13.622  1.00  0.030          C  
ATOM   9229  C   TRP A 580     -26.497   4.857  14.255  1.00  0.030          C  
ATOM   9230  O   TRP A 580     -27.173   5.640  14.925  1.00  0.040          O  
ATOM   9231  CB  TRP A 580     -26.878   2.366  14.397  1.00  0.040          C  
ATOM   9232  CG  TRP A 580     -27.124   2.487  15.821  1.00  0.040          C  
ATOM   9233  CD1 TRP A 580     -28.309   2.375  16.467  1.00  0.040          C  
ATOM   9234  CD2 TRP A 580     -26.138   2.727  16.825  1.00  0.040          C  
ATOM   9235  NE1 TRP A 580     -28.129   2.562  17.799  1.00  0.040          N  
ATOM   9236  CE2 TRP A 580     -26.802   2.778  18.034  1.00  0.040          C  
ATOM   9237  CE3 TRP A 580     -24.756   2.903  16.790  1.00  0.040          C  
ATOM   9238  CZ2 TRP A 580     -26.148   3.011  19.196  1.00  0.040          C  
ATOM   9239  CZ3 TRP A 580     -24.087   3.125  17.969  1.00  0.040          C  
ATOM   9240  CH2 TRP A 580     -24.764   3.185  19.137  1.00  0.040          C  
ATOM   9241  H   TRP A 580     -26.339   2.586  11.960  1.00  0.040          H  
ATOM   9242  HA  TRP A 580     -28.245   3.799  13.657  1.00  0.040          H  
ATOM   9243 1HB  TRP A 580     -27.481   1.553  13.999  1.00  0.050          H  
ATOM   9244 2HB  TRP A 580     -25.847   2.103  14.255  1.00  0.050          H  
ATOM   9245  HD1 TRP A 580     -29.265   2.182  15.985  1.00  0.050          H  
ATOM   9246  HE1 TRP A 580     -28.854   2.546  18.501  1.00  0.050          H  
ATOM   9247  HE3 TRP A 580     -24.226   2.857  15.848  1.00  0.050          H  
ATOM   9248  HZ2 TRP A 580     -26.680   3.061  20.141  1.00  0.050          H  
ATOM   9249  HZ3 TRP A 580     -23.008   3.255  17.942  1.00  0.050          H  
ATOM   9250  HH2 TRP A 580     -24.215   3.361  20.051  1.00  0.050          H  
ATOM   9251  N   LEU A 581     -25.182   5.026  14.058  1.00  0.020          N  
ATOM   9252  CA  LEU A 581     -24.476   6.169  14.622  1.00  0.030          C  
ATOM   9253  C   LEU A 581     -25.033   7.468  14.071  1.00  0.030          C  
ATOM   9254  O   LEU A 581     -25.205   8.425  14.829  1.00  0.040          O  
ATOM   9255  CB  LEU A 581     -22.968   6.103  14.303  1.00  0.040          C  
ATOM   9256  CG  LEU A 581     -22.108   5.040  15.037  1.00  0.040          C  
ATOM   9257  CD1 LEU A 581     -20.745   4.927  14.369  1.00  0.040          C  
ATOM   9258  CD2 LEU A 581     -21.895   5.475  16.482  1.00  0.040          C  
ATOM   9259  H   LEU A 581     -24.663   4.329  13.527  1.00  0.020          H  
ATOM   9260  HA  LEU A 581     -24.624   6.164  15.697  1.00  0.040          H  
ATOM   9261 1HB  LEU A 581     -22.857   5.937  13.229  1.00  0.050          H  
ATOM   9262 2HB  LEU A 581     -22.544   7.066  14.548  1.00  0.050          H  
ATOM   9263  HG  LEU A 581     -22.597   4.092  14.998  1.00  0.050          H  
ATOM   9264 1HD1 LEU A 581     -20.143   4.185  14.891  1.00  0.050          H  
ATOM   9265 2HD1 LEU A 581     -20.877   4.620  13.331  1.00  0.050          H  
ATOM   9266 3HD1 LEU A 581     -20.243   5.887  14.399  1.00  0.050          H  
ATOM   9267 1HD2 LEU A 581     -21.281   4.744  16.999  1.00  0.050          H  
ATOM   9268 2HD2 LEU A 581     -21.389   6.436  16.486  1.00  0.050          H  
ATOM   9269 3HD2 LEU A 581     -22.844   5.571  16.997  1.00  0.050          H  
ATOM   9270  N   GLN A 582     -25.352   7.501  12.770  1.00  0.030          N  
ATOM   9271  CA  GLN A 582     -25.898   8.710  12.173  1.00  0.050          C  
ATOM   9272  C   GLN A 582     -27.240   9.058  12.808  1.00  0.060          C  
ATOM   9273  O   GLN A 582     -27.472  10.217  13.172  1.00  0.080          O  
ATOM   9274  CB  GLN A 582     -26.067   8.511  10.666  1.00  0.060          C  
ATOM   9275  CG  GLN A 582     -24.759   8.437   9.890  1.00  0.060          C  
ATOM   9276  CD  GLN A 582     -24.966   8.006   8.453  1.00  0.060          C  
ATOM   9277  OE1 GLN A 582     -26.042   7.509   8.101  1.00  0.060          O  
ATOM   9278  NE2 GLN A 582     -23.953   8.187   7.616  1.00  0.060          N  
ATOM   9279  H   GLN A 582     -25.159   6.684  12.178  1.00  0.040          H  
ATOM   9280  HA  GLN A 582     -25.210   9.532  12.354  1.00  0.060          H  
ATOM   9281 1HB  GLN A 582     -26.606   7.582  10.492  1.00  0.070          H  
ATOM   9282 2HB  GLN A 582     -26.667   9.320  10.255  1.00  0.070          H  
ATOM   9283 1HG  GLN A 582     -24.325   9.431   9.877  1.00  0.070          H  
ATOM   9284 2HG  GLN A 582     -24.078   7.747  10.374  1.00  0.070          H  
ATOM   9285 1HE2 GLN A 582     -24.045   7.916   6.656  1.00  0.070          H  
ATOM   9286 2HE2 GLN A 582     -23.098   8.592   7.937  1.00  0.070          H  
ATOM   9287  N   GLU A 583     -28.086   8.046  13.032  1.00  0.050          N  
ATOM   9288  CA  GLU A 583     -29.382   8.279  13.647  1.00  0.050          C  
ATOM   9289  C   GLU A 583     -29.219   8.765  15.083  1.00  0.040          C  
ATOM   9290  O   GLU A 583     -29.908   9.700  15.502  1.00  0.050          O  
ATOM   9291  CB  GLU A 583     -30.206   6.984  13.622  1.00  0.070          C  
ATOM   9292  CG  GLU A 583     -31.615   7.063  14.222  1.00  0.070          C  
ATOM   9293  CD  GLU A 583     -32.588   7.946  13.463  1.00  0.070          C  
ATOM   9294  OE1 GLU A 583     -32.322   8.243  12.323  1.00  0.070          O  
ATOM   9295  OE2 GLU A 583     -33.622   8.291  14.024  1.00  0.070          O  
ATOM   9296  H   GLU A 583     -27.852   7.107  12.685  1.00  0.060          H  
ATOM   9297  HA  GLU A 583     -29.907   9.047  13.075  1.00  0.060          H  
ATOM   9298 1HB  GLU A 583     -30.298   6.641  12.591  1.00  0.080          H  
ATOM   9299 2HB  GLU A 583     -29.664   6.210  14.166  1.00  0.080          H  
ATOM   9300 1HG  GLU A 583     -32.024   6.057  14.274  1.00  0.080          H  
ATOM   9301 2HG  GLU A 583     -31.517   7.430  15.235  1.00  0.080          H  
ATOM   9302  N   GLN A 584     -28.276   8.175  15.834  1.00  0.030          N  
ATOM   9303  CA  GLN A 584     -28.078   8.591  17.217  1.00  0.030          C  
ATOM   9304  C   GLN A 584     -27.594  10.023  17.303  1.00  0.040          C  
ATOM   9305  O   GLN A 584     -28.095  10.787  18.131  1.00  0.040          O  
ATOM   9306  CB  GLN A 584     -27.045   7.696  17.915  1.00  0.040          C  
ATOM   9307  CG  GLN A 584     -27.494   6.289  18.166  1.00  0.040          C  
ATOM   9308  CD  GLN A 584     -28.566   6.200  19.208  1.00  0.040          C  
ATOM   9309  OE1 GLN A 584     -28.375   6.608  20.358  1.00  0.040          O  
ATOM   9310  NE2 GLN A 584     -29.726   5.695  18.818  1.00  0.040          N  
ATOM   9311  H   GLN A 584     -27.742   7.389  15.447  1.00  0.040          H  
ATOM   9312  HA  GLN A 584     -29.033   8.522  17.738  1.00  0.040          H  
ATOM   9313 1HB  GLN A 584     -26.143   7.646  17.300  1.00  0.050          H  
ATOM   9314 2HB  GLN A 584     -26.765   8.139  18.868  1.00  0.050          H  
ATOM   9315 1HG  GLN A 584     -27.890   5.867  17.251  1.00  0.050          H  
ATOM   9316 2HG  GLN A 584     -26.636   5.720  18.495  1.00  0.050          H  
ATOM   9317 1HE2 GLN A 584     -30.489   5.631  19.467  1.00  0.050          H  
ATOM   9318 2HE2 GLN A 584     -29.851   5.404  17.869  1.00  0.050          H  
ATOM   9319  N   ASN A 585     -26.681  10.413  16.411  1.00  0.030          N  
ATOM   9320  CA  ASN A 585     -26.154  11.762  16.429  1.00  0.040          C  
ATOM   9321  C   ASN A 585     -27.246  12.763  16.108  1.00  0.040          C  
ATOM   9322  O   ASN A 585     -27.319  13.842  16.708  1.00  0.050          O  
ATOM   9323  CB  ASN A 585     -25.008  11.863  15.448  1.00  0.050          C  
ATOM   9324  CG  ASN A 585     -23.789  11.164  15.948  1.00  0.050          C  
ATOM   9325  OD1 ASN A 585     -23.563  11.013  17.156  1.00  0.050          O  
ATOM   9326  ND2 ASN A 585     -22.996  10.705  15.045  1.00  0.050          N  
ATOM   9327  H   ASN A 585     -26.293   9.727  15.753  1.00  0.040          H  
ATOM   9328  HA  ASN A 585     -25.789  11.981  17.431  1.00  0.050          H  
ATOM   9329 1HB  ASN A 585     -25.306  11.405  14.500  1.00  0.060          H  
ATOM   9330 2HB  ASN A 585     -24.773  12.907  15.247  1.00  0.060          H  
ATOM   9331 1HD2 ASN A 585     -22.158  10.213  15.315  1.00  0.060          H  
ATOM   9332 2HD2 ASN A 585     -23.198  10.825  14.055  1.00  0.060          H  
ATOM   9333  N   GLN A 586     -28.136  12.409  15.180  1.00  0.040          N  
ATOM   9334  CA  GLN A 586     -29.215  13.322  14.856  1.00  0.050          C  
ATOM   9335  C   GLN A 586     -30.178  13.461  16.033  1.00  0.050          C  
ATOM   9336  O   GLN A 586     -30.536  14.576  16.418  1.00  0.050          O  
ATOM   9337  CB  GLN A 586     -29.957  12.833  13.615  1.00  0.070          C  
ATOM   9338  CG  GLN A 586     -29.147  12.939  12.330  1.00  0.070          C  
ATOM   9339  CD  GLN A 586     -29.849  12.290  11.168  1.00  0.070          C  
ATOM   9340  OE1 GLN A 586     -30.907  11.692  11.354  1.00  0.070          O  
ATOM   9341  NE2 GLN A 586     -29.274  12.396   9.977  1.00  0.070          N  
ATOM   9342  H   GLN A 586     -28.015  11.532  14.657  1.00  0.050          H  
ATOM   9343  HA  GLN A 586     -28.787  14.301  14.646  1.00  0.060          H  
ATOM   9344 1HB  GLN A 586     -30.227  11.780  13.753  1.00  0.080          H  
ATOM   9345 2HB  GLN A 586     -30.879  13.396  13.492  1.00  0.080          H  
ATOM   9346 1HG  GLN A 586     -29.005  13.992  12.096  1.00  0.080          H  
ATOM   9347 2HG  GLN A 586     -28.184  12.462  12.467  1.00  0.080          H  
ATOM   9348 1HE2 GLN A 586     -29.704  11.978   9.175  1.00  0.080          H  
ATOM   9349 2HE2 GLN A 586     -28.412  12.893   9.877  1.00  0.080          H  
ATOM   9350  N   GLN A 587     -30.528  12.338  16.674  1.00  0.050          N  
ATOM   9351  CA  GLN A 587     -31.464  12.348  17.799  1.00  0.050          C  
ATOM   9352  C   GLN A 587     -30.921  13.130  18.981  1.00  0.060          C  
ATOM   9353  O   GLN A 587     -31.664  13.813  19.687  1.00  0.070          O  
ATOM   9354  CB  GLN A 587     -31.797  10.927  18.247  1.00  0.070          C  
ATOM   9355  CG  GLN A 587     -32.648  10.132  17.269  1.00  0.070          C  
ATOM   9356  CD  GLN A 587     -32.880   8.721  17.756  1.00  0.070          C  
ATOM   9357  OE1 GLN A 587     -32.438   8.385  18.862  1.00  0.070          O  
ATOM   9358  NE2 GLN A 587     -33.551   7.894  16.961  1.00  0.070          N  
ATOM   9359  H   GLN A 587     -30.185  11.437  16.325  1.00  0.060          H  
ATOM   9360  HA  GLN A 587     -32.382  12.831  17.472  1.00  0.060          H  
ATOM   9361 1HB  GLN A 587     -30.864  10.376  18.397  1.00  0.080          H  
ATOM   9362 2HB  GLN A 587     -32.314  10.960  19.205  1.00  0.080          H  
ATOM   9363 1HG  GLN A 587     -33.617  10.619  17.175  1.00  0.080          H  
ATOM   9364 2HG  GLN A 587     -32.169  10.090  16.297  1.00  0.080          H  
ATOM   9365 1HE2 GLN A 587     -33.719   6.953  17.242  1.00  0.080          H  
ATOM   9366 2HE2 GLN A 587     -33.865   8.200  16.028  1.00  0.080          H  
ATOM   9367  N   ASN A 588     -29.611  13.055  19.170  1.00  0.050          N  
ATOM   9368  CA  ASN A 588     -28.931  13.721  20.258  1.00  0.060          C  
ATOM   9369  C   ASN A 588     -28.574  15.183  19.964  1.00  0.070          C  
ATOM   9370  O   ASN A 588     -28.006  15.860  20.824  1.00  0.070          O  
ATOM   9371  CB  ASN A 588     -27.667  12.950  20.578  1.00  0.080          C  
ATOM   9372  CG  ASN A 588     -27.912  11.622  21.250  1.00  0.080          C  
ATOM   9373  OD1 ASN A 588     -28.838  11.469  22.056  1.00  0.080          O  
ATOM   9374  ND2 ASN A 588     -27.087  10.652  20.930  1.00  0.080          N  
ATOM   9375  H   ASN A 588     -29.072  12.428  18.564  1.00  0.060          H  
ATOM   9376  HA  ASN A 588     -29.589  13.714  21.126  1.00  0.070          H  
ATOM   9377 1HB  ASN A 588     -27.133  12.763  19.644  1.00  0.100          H  
ATOM   9378 2HB  ASN A 588     -27.022  13.550  21.190  1.00  0.100          H  
ATOM   9379 1HD2 ASN A 588     -27.187   9.742  21.334  1.00  0.100          H  
ATOM   9380 2HD2 ASN A 588     -26.357  10.813  20.270  1.00  0.100          H  
ATOM   9381  N   GLY A 589     -28.853  15.671  18.748  1.00  0.070          N  
ATOM   9382  CA  GLY A 589     -28.509  17.043  18.401  1.00  0.070          C  
ATOM   9383  C   GLY A 589     -26.999  17.272  18.256  1.00  0.070          C  
ATOM   9384  O   GLY A 589     -26.519  18.383  18.503  1.00  0.080          O  
ATOM   9385  H   GLY A 589     -29.352  15.107  18.055  1.00  0.080          H  
ATOM   9386 1HA  GLY A 589     -29.003  17.296  17.462  1.00  0.080          H  
ATOM   9387 2HA  GLY A 589     -28.910  17.714  19.158  1.00  0.080          H  
ATOM   9388  N   GLU A 590     -26.242  16.235  17.896  1.00  0.070          N  
ATOM   9389  CA  GLU A 590     -24.797  16.351  17.798  1.00  0.080          C  
ATOM   9390  C   GLU A 590     -24.303  17.051  16.552  1.00  0.100          C  
ATOM   9391  O   GLU A 590     -24.894  16.976  15.472  1.00  0.160          O  
ATOM   9392  CB  GLU A 590     -24.152  14.968  17.885  1.00  0.110          C  
ATOM   9393  CG  GLU A 590     -24.269  14.300  19.242  1.00  0.110          C  
ATOM   9394  CD  GLU A 590     -23.314  14.910  20.235  1.00  0.110          C  
ATOM   9395  OE1 GLU A 590     -22.169  15.073  19.858  1.00  0.110          O  
ATOM   9396  OE2 GLU A 590     -23.708  15.257  21.335  1.00  0.110          O  
ATOM   9397  H   GLU A 590     -26.675  15.342  17.651  1.00  0.080          H  
ATOM   9398  HA  GLU A 590     -24.454  16.930  18.656  1.00  0.100          H  
ATOM   9399 1HB  GLU A 590     -24.616  14.318  17.161  1.00  0.130          H  
ATOM   9400 2HB  GLU A 590     -23.098  15.042  17.624  1.00  0.130          H  
ATOM   9401 1HG  GLU A 590     -25.284  14.427  19.607  1.00  0.130          H  
ATOM   9402 2HG  GLU A 590     -24.069  13.232  19.142  1.00  0.130          H  
ATOM   9403  N   VAL A 591     -23.163  17.697  16.716  1.00  0.120          N  
ATOM   9404  CA  VAL A 591     -22.454  18.360  15.644  1.00  0.150          C  
ATOM   9405  C   VAL A 591     -21.334  17.482  15.127  1.00  0.110          C  
ATOM   9406  O   VAL A 591     -20.472  17.048  15.893  1.00  0.120          O  
ATOM   9407  CB  VAL A 591     -21.866  19.692  16.172  1.00  0.200          C  
ATOM   9408  CG1 VAL A 591     -21.034  20.405  15.095  1.00  0.200          C  
ATOM   9409  CG2 VAL A 591     -23.015  20.585  16.640  1.00  0.200          C  
ATOM   9410  H   VAL A 591     -22.779  17.720  17.653  1.00  0.140          H  
ATOM   9411  HA  VAL A 591     -23.153  18.565  14.832  1.00  0.180          H  
ATOM   9412  HB  VAL A 591     -21.200  19.480  17.015  1.00  0.240          H  
ATOM   9413 1HG1 VAL A 591     -20.638  21.327  15.510  1.00  0.240          H  
ATOM   9414 2HG1 VAL A 591     -20.198  19.773  14.776  1.00  0.240          H  
ATOM   9415 3HG1 VAL A 591     -21.661  20.633  14.235  1.00  0.240          H  
ATOM   9416 1HG2 VAL A 591     -22.616  21.518  17.033  1.00  0.240          H  
ATOM   9417 2HG2 VAL A 591     -23.675  20.796  15.800  1.00  0.240          H  
ATOM   9418 3HG2 VAL A 591     -23.583  20.079  17.423  1.00  0.240          H  
ATOM   9419  N   LEU A 592     -21.319  17.203  13.835  1.00  0.110          N  
ATOM   9420  CA  LEU A 592     -20.214  16.395  13.366  1.00  0.110          C  
ATOM   9421  C   LEU A 592     -19.050  17.327  13.158  1.00  0.120          C  
ATOM   9422  O   LEU A 592     -19.218  18.447  12.673  1.00  0.120          O  
ATOM   9423  CB  LEU A 592     -20.540  15.636  12.079  1.00  0.150          C  
ATOM   9424  CG  LEU A 592     -21.695  14.601  12.146  1.00  0.150          C  
ATOM   9425  CD1 LEU A 592     -21.850  13.964  10.776  1.00  0.150          C  
ATOM   9426  CD2 LEU A 592     -21.413  13.537  13.202  1.00  0.150          C  
ATOM   9427  H   LEU A 592     -22.038  17.552  13.216  1.00  0.130          H  
ATOM   9428  HA  LEU A 592     -19.923  15.687  14.136  1.00  0.130          H  
ATOM   9429 1HB  LEU A 592     -20.798  16.366  11.314  1.00  0.180          H  
ATOM   9430 2HB  LEU A 592     -19.651  15.127  11.755  1.00  0.180          H  
ATOM   9431  HG  LEU A 592     -22.627  15.110  12.394  1.00  0.180          H  
ATOM   9432 1HD1 LEU A 592     -22.672  13.245  10.802  1.00  0.180          H  
ATOM   9433 2HD1 LEU A 592     -22.066  14.734  10.036  1.00  0.180          H  
ATOM   9434 3HD1 LEU A 592     -20.927  13.447  10.505  1.00  0.180          H  
ATOM   9435 1HD2 LEU A 592     -22.232  12.831  13.219  1.00  0.180          H  
ATOM   9436 2HD2 LEU A 592     -20.498  13.029  12.953  1.00  0.180          H  
ATOM   9437 3HD2 LEU A 592     -21.326  13.984  14.183  1.00  0.180          H  
ATOM   9438  N   GLY A 593     -17.867  16.858  13.489  1.00  0.140          N  
ATOM   9439  CA  GLY A 593     -16.689  17.677  13.361  1.00  0.160          C  
ATOM   9440  C   GLY A 593     -16.429  18.368  14.692  1.00  0.180          C  
ATOM   9441  O   GLY A 593     -17.109  18.115  15.689  1.00  0.190          O  
ATOM   9442  H   GLY A 593     -17.790  15.932  13.886  1.00  0.170          H  
ATOM   9443 1HA  GLY A 593     -15.834  17.062  13.084  1.00  0.190          H  
ATOM   9444 2HA  GLY A 593     -16.831  18.416  12.575  1.00  0.190          H  
ATOM   9445  N   TRP A 594     -15.417  19.207  14.676  1.00  0.170          N  
ATOM   9446  CA  TRP A 594     -14.850  19.948  15.793  1.00  0.100          C  
ATOM   9447  C   TRP A 594     -14.683  21.468  15.586  1.00  0.100          C  
ATOM   9448  O   TRP A 594     -13.559  21.949  15.728  1.00  0.160          O  
ATOM   9449  CB  TRP A 594     -13.564  19.256  16.218  1.00  0.170          C  
ATOM   9450  CG  TRP A 594     -12.742  18.862  15.092  1.00  0.170          C  
ATOM   9451  CD1 TRP A 594     -11.813  19.585  14.444  1.00  0.170          C  
ATOM   9452  CD2 TRP A 594     -12.771  17.557  14.446  1.00  0.170          C  
ATOM   9453  NE1 TRP A 594     -11.266  18.841  13.439  1.00  0.170          N  
ATOM   9454  CE2 TRP A 594     -11.839  17.590  13.438  1.00  0.170          C  
ATOM   9455  CE3 TRP A 594     -13.510  16.380  14.660  1.00  0.170          C  
ATOM   9456  CZ2 TRP A 594     -11.600  16.487  12.627  1.00  0.170          C  
ATOM   9457  CZ3 TRP A 594     -13.270  15.274  13.859  1.00  0.170          C  
ATOM   9458  CH2 TRP A 594     -12.334  15.327  12.866  1.00  0.170          C  
ATOM   9459  H   TRP A 594     -14.958  19.328  13.781  1.00  0.200          H  
ATOM   9460  HA  TRP A 594     -15.533  19.828  16.636  1.00  0.120          H  
ATOM   9461 1HB  TRP A 594     -12.979  19.923  16.842  1.00  0.200          H  
ATOM   9462 2HB  TRP A 594     -13.803  18.374  16.810  1.00  0.200          H  
ATOM   9463  HD1 TRP A 594     -11.546  20.615  14.684  1.00  0.200          H  
ATOM   9464  HE1 TRP A 594     -10.553  19.153  12.801  1.00  0.200          H  
ATOM   9465  HE3 TRP A 594     -14.252  16.335  15.446  1.00  0.200          H  
ATOM   9466  HZ2 TRP A 594     -10.866  16.506  11.840  1.00  0.200          H  
ATOM   9467  HZ3 TRP A 594     -13.846  14.363  14.046  1.00  0.200          H  
ATOM   9468  HH2 TRP A 594     -12.154  14.447  12.247  1.00  0.200          H  
ATOM   9469  N   PRO A 595     -15.726  22.234  15.150  1.00  0.120          N  
ATOM   9470  CA  PRO A 595     -15.676  23.662  14.809  1.00  0.180          C  
ATOM   9471  C   PRO A 595     -14.883  24.546  15.779  1.00  0.170          C  
ATOM   9472  O   PRO A 595     -14.195  25.470  15.340  1.00  0.200          O  
ATOM   9473  CB  PRO A 595     -17.157  24.055  14.861  1.00  0.270          C  
ATOM   9474  CG  PRO A 595     -17.895  22.816  14.475  1.00  0.270          C  
ATOM   9475  CD  PRO A 595     -17.112  21.674  15.071  1.00  0.270          C  
ATOM   9476  HA  PRO A 595     -15.281  23.768  13.788  1.00  0.220          H  
ATOM   9477 1HB  PRO A 595     -17.415  24.406  15.875  1.00  0.320          H  
ATOM   9478 2HB  PRO A 595     -17.344  24.897  14.178  1.00  0.320          H  
ATOM   9479 1HG  PRO A 595     -18.923  22.860  14.854  1.00  0.320          H  
ATOM   9480 2HG  PRO A 595     -17.970  22.744  13.381  1.00  0.320          H  
ATOM   9481 1HD  PRO A 595     -17.492  21.367  16.059  1.00  0.320          H  
ATOM   9482 2HD  PRO A 595     -17.210  20.899  14.335  1.00  0.320          H  
ATOM   9483  N   GLU A 596     -14.842  24.221  17.073  1.00  0.160          N  
ATOM   9484  CA  GLU A 596     -14.093  25.078  17.986  1.00  0.150          C  
ATOM   9485  C   GLU A 596     -12.741  24.402  18.179  1.00  0.110          C  
ATOM   9486  O   GLU A 596     -12.374  23.905  19.244  1.00  0.110          O  
ATOM   9487  CB  GLU A 596     -14.845  25.250  19.321  1.00  0.210          C  
ATOM   9488  CG  GLU A 596     -16.222  25.940  19.177  1.00  0.210          C  
ATOM   9489  CD  GLU A 596     -16.966  26.200  20.504  1.00  0.210          C  
ATOM   9490  OE1 GLU A 596     -16.442  25.887  21.556  1.00  0.210          O  
ATOM   9491  OE2 GLU A 596     -18.074  26.716  20.445  1.00  0.210          O  
ATOM   9492  H   GLU A 596     -15.380  23.441  17.463  1.00  0.190          H  
ATOM   9493  HA  GLU A 596     -13.936  26.057  17.536  1.00  0.180          H  
ATOM   9494 1HB  GLU A 596     -15.011  24.269  19.773  1.00  0.260          H  
ATOM   9495 2HB  GLU A 596     -14.235  25.833  20.012  1.00  0.260          H  
ATOM   9496 1HG  GLU A 596     -16.079  26.889  18.664  1.00  0.260          H  
ATOM   9497 2HG  GLU A 596     -16.846  25.309  18.540  1.00  0.260          H  
ATOM   9498  N   TYR A 597     -12.002  24.407  17.071  1.00  0.110          N  
ATOM   9499  CA  TYR A 597     -10.705  23.760  16.882  1.00  0.080          C  
ATOM   9500  C   TYR A 597      -9.623  24.289  17.810  1.00  0.070          C  
ATOM   9501  O   TYR A 597      -8.637  23.609  18.081  1.00  0.100          O  
ATOM   9502  CB  TYR A 597     -10.246  23.935  15.433  1.00  0.120          C  
ATOM   9503  CG  TYR A 597      -9.778  25.349  15.132  1.00  0.120          C  
ATOM   9504  CD1 TYR A 597      -8.439  25.696  15.307  1.00  0.120          C  
ATOM   9505  CD2 TYR A 597     -10.684  26.303  14.708  1.00  0.120          C  
ATOM   9506  CE1 TYR A 597      -8.025  26.985  15.065  1.00  0.120          C  
ATOM   9507  CE2 TYR A 597     -10.264  27.591  14.468  1.00  0.120          C  
ATOM   9508  CZ  TYR A 597      -8.943  27.933  14.647  1.00  0.120          C  
ATOM   9509  OH  TYR A 597      -8.528  29.223  14.410  1.00  0.120          O  
ATOM   9510  H   TYR A 597     -12.446  24.891  16.285  1.00  0.130          H  
ATOM   9511  HA  TYR A 597     -10.827  22.695  17.081  1.00  0.100          H  
ATOM   9512 1HB  TYR A 597      -9.432  23.246  15.217  1.00  0.150          H  
ATOM   9513 2HB  TYR A 597     -11.074  23.695  14.763  1.00  0.150          H  
ATOM   9514  HD1 TYR A 597      -7.720  24.948  15.644  1.00  0.150          H  
ATOM   9515  HD2 TYR A 597     -11.734  26.040  14.573  1.00  0.150          H  
ATOM   9516  HE1 TYR A 597      -6.981  27.257  15.207  1.00  0.150          H  
ATOM   9517  HE2 TYR A 597     -10.983  28.341  14.143  1.00  0.150          H  
ATOM   9518  HH  TYR A 597      -9.279  29.753  14.132  1.00  0.150          H  
ATOM   9519  N   GLN A 598      -9.787  25.523  18.265  1.00  0.070          N  
ATOM   9520  CA  GLN A 598      -8.835  26.189  19.134  1.00  0.100          C  
ATOM   9521  C   GLN A 598      -9.000  25.798  20.602  1.00  0.100          C  
ATOM   9522  O   GLN A 598      -8.220  26.234  21.460  1.00  0.110          O  
ATOM   9523  CB  GLN A 598      -8.954  27.713  18.972  1.00  0.130          C  
ATOM   9524  CG  GLN A 598     -10.252  28.340  19.529  1.00  0.130          C  
ATOM   9525  CD  GLN A 598     -11.409  28.311  18.540  1.00  0.130          C  
ATOM   9526  OE1 GLN A 598     -11.516  27.411  17.705  1.00  0.130          O  
ATOM   9527  NE2 GLN A 598     -12.283  29.297  18.632  1.00  0.130          N  
ATOM   9528  H   GLN A 598     -10.635  26.018  17.996  1.00  0.080          H  
ATOM   9529  HA  GLN A 598      -7.834  25.892  18.824  1.00  0.120          H  
ATOM   9530 1HB  GLN A 598      -8.112  28.195  19.467  1.00  0.150          H  
ATOM   9531 2HB  GLN A 598      -8.895  27.966  17.913  1.00  0.150          H  
ATOM   9532 1HG  GLN A 598     -10.565  27.819  20.428  1.00  0.150          H  
ATOM   9533 2HG  GLN A 598     -10.047  29.382  19.768  1.00  0.150          H  
ATOM   9534 1HE2 GLN A 598     -13.068  29.334  18.010  1.00  0.150          H  
ATOM   9535 2HE2 GLN A 598     -12.164  30.011  19.325  1.00  0.150          H  
ATOM   9536  N   TRP A 599     -10.060  25.057  20.914  1.00  0.080          N  
ATOM   9537  CA  TRP A 599     -10.316  24.682  22.287  1.00  0.080          C  
ATOM   9538  C   TRP A 599      -9.366  23.623  22.812  1.00  0.090          C  
ATOM   9539  O   TRP A 599      -9.079  22.627  22.147  1.00  0.110          O  
ATOM   9540  CB  TRP A 599     -11.749  24.188  22.454  1.00  0.110          C  
ATOM   9541  CG  TRP A 599     -12.027  23.690  23.838  1.00  0.110          C  
ATOM   9542  CD1 TRP A 599     -12.464  24.393  24.920  1.00  0.110          C  
ATOM   9543  CD2 TRP A 599     -11.863  22.336  24.283  1.00  0.110          C  
ATOM   9544  NE1 TRP A 599     -12.582  23.558  26.001  1.00  0.110          N  
ATOM   9545  CE2 TRP A 599     -12.213  22.299  25.623  1.00  0.110          C  
ATOM   9546  CE3 TRP A 599     -11.447  21.175  23.658  1.00  0.110          C  
ATOM   9547  CZ2 TRP A 599     -12.160  21.140  26.339  1.00  0.110          C  
ATOM   9548  CZ3 TRP A 599     -11.387  20.035  24.365  1.00  0.110          C  
ATOM   9549  CH2 TRP A 599     -11.729  20.008  25.657  1.00  0.110          C  
ATOM   9550  H   TRP A 599     -10.690  24.715  20.183  1.00  0.100          H  
ATOM   9551  HA  TRP A 599     -10.195  25.570  22.905  1.00  0.100          H  
ATOM   9552 1HB  TRP A 599     -12.443  24.997  22.226  1.00  0.130          H  
ATOM   9553 2HB  TRP A 599     -11.946  23.391  21.750  1.00  0.130          H  
ATOM   9554  HD1 TRP A 599     -12.684  25.459  24.926  1.00  0.130          H  
ATOM   9555  HE1 TRP A 599     -12.883  23.826  26.933  1.00  0.130          H  
ATOM   9556  HE3 TRP A 599     -11.164  21.183  22.624  1.00  0.130          H  
ATOM   9557  HZ2 TRP A 599     -12.433  21.086  27.396  1.00  0.130          H  
ATOM   9558  HZ3 TRP A 599     -11.048  19.136  23.861  1.00  0.130          H  
ATOM   9559  HH2 TRP A 599     -11.653  19.076  26.159  1.00  0.130          H  
ATOM   9560  N   HIS A 600      -8.943  23.827  24.049  1.00  0.090          N  
ATOM   9561  CA  HIS A 600      -8.122  22.893  24.783  1.00  0.080          C  
ATOM   9562  C   HIS A 600      -8.713  22.825  26.195  1.00  0.080          C  
ATOM   9563  O   HIS A 600      -9.219  23.840  26.677  1.00  0.110          O  
ATOM   9564  CB  HIS A 600      -6.662  23.381  24.804  1.00  0.120          C  
ATOM   9565  CG  HIS A 600      -5.989  23.426  23.437  1.00  0.120          C  
ATOM   9566  ND1 HIS A 600      -6.205  24.437  22.502  1.00  0.120          N  
ATOM   9567  CD2 HIS A 600      -5.103  22.585  22.878  1.00  0.120          C  
ATOM   9568  CE1 HIS A 600      -5.485  24.194  21.430  1.00  0.120          C  
ATOM   9569  NE2 HIS A 600      -4.794  23.082  21.624  1.00  0.120          N  
ATOM   9570  H   HIS A 600      -9.211  24.688  24.510  1.00  0.110          H  
ATOM   9571  HA  HIS A 600      -8.163  21.920  24.304  1.00  0.100          H  
ATOM   9572 1HB  HIS A 600      -6.628  24.385  25.226  1.00  0.140          H  
ATOM   9573 2HB  HIS A 600      -6.067  22.740  25.453  1.00  0.140          H  
ATOM   9574  HD1 HIS A 600      -6.922  25.172  22.479  1.00  0.140          H  
ATOM   9575  HD2 HIS A 600      -4.649  21.670  23.246  1.00  0.140          H  
ATOM   9576  HE1 HIS A 600      -5.530  24.877  20.582  1.00  0.140          H  
ATOM   9577  N   PRO A 601      -8.679  21.672  26.879  1.00  0.060          N  
ATOM   9578  CA  PRO A 601      -9.182  21.486  28.221  1.00  0.050          C  
ATOM   9579  C   PRO A 601      -8.252  22.116  29.244  1.00  0.060          C  
ATOM   9580  O   PRO A 601      -7.069  22.299  28.953  1.00  0.080          O  
ATOM   9581  CB  PRO A 601      -9.172  19.969  28.375  1.00  0.080          C  
ATOM   9582  CG  PRO A 601      -8.039  19.536  27.498  1.00  0.080          C  
ATOM   9583  CD  PRO A 601      -8.080  20.470  26.301  1.00  0.080          C  
ATOM   9584  HA  PRO A 601     -10.194  21.901  28.255  1.00  0.060          H  
ATOM   9585 1HB  PRO A 601      -9.005  19.712  29.428  1.00  0.090          H  
ATOM   9586 2HB  PRO A 601     -10.146  19.540  28.099  1.00  0.090          H  
ATOM   9587 1HG  PRO A 601      -7.105  19.652  28.076  1.00  0.090          H  
ATOM   9588 2HG  PRO A 601      -8.118  18.486  27.247  1.00  0.090          H  
ATOM   9589 1HD  PRO A 601      -7.056  20.647  25.937  1.00  0.090          H  
ATOM   9590 2HD  PRO A 601      -8.734  20.052  25.537  1.00  0.090          H  
ATOM   9591  N   PRO A 602      -8.761  22.465  30.426  1.00  0.060          N  
ATOM   9592  CA  PRO A 602      -8.025  22.900  31.588  1.00  0.070          C  
ATOM   9593  C   PRO A 602      -7.330  21.741  32.282  1.00  0.100          C  
ATOM   9594  O   PRO A 602      -7.714  20.573  32.112  1.00  0.110          O  
ATOM   9595  CB  PRO A 602      -9.115  23.516  32.463  1.00  0.110          C  
ATOM   9596  CG  PRO A 602     -10.363  22.753  32.098  1.00  0.110          C  
ATOM   9597  CD  PRO A 602     -10.223  22.449  30.623  1.00  0.110          C  
ATOM   9598  HA  PRO A 602      -7.290  23.661  31.281  1.00  0.080          H  
ATOM   9599 1HB  PRO A 602      -8.843  23.396  33.528  1.00  0.130          H  
ATOM   9600 2HB  PRO A 602      -9.195  24.594  32.268  1.00  0.130          H  
ATOM   9601 1HG  PRO A 602     -10.445  21.850  32.695  1.00  0.130          H  
ATOM   9602 2HG  PRO A 602     -11.263  23.347  32.311  1.00  0.130          H  
ATOM   9603 1HD  PRO A 602     -10.641  21.453  30.433  1.00  0.130          H  
ATOM   9604 2HD  PRO A 602     -10.715  23.233  30.024  1.00  0.130          H  
ATOM   9605  N   LEU A 603      -6.343  22.081  33.092  1.00  0.150          N  
ATOM   9606  CA  LEU A 603      -5.660  21.124  33.931  1.00  0.230          C  
ATOM   9607  C   LEU A 603      -6.495  20.909  35.198  1.00  0.260          C  
ATOM   9608  O   LEU A 603      -7.287  21.787  35.543  1.00  0.260          O  
ATOM   9609  CB  LEU A 603      -4.256  21.640  34.290  1.00  0.290          C  
ATOM   9610  CG  LEU A 603      -3.272  21.873  33.117  1.00  0.290          C  
ATOM   9611  CD1 LEU A 603      -1.995  22.477  33.678  1.00  0.290          C  
ATOM   9612  CD2 LEU A 603      -2.958  20.550  32.392  1.00  0.290          C  
ATOM   9613  H   LEU A 603      -6.073  23.055  33.147  1.00  0.180          H  
ATOM   9614  HA  LEU A 603      -5.577  20.215  33.361  1.00  0.280          H  
ATOM   9615 1HB  LEU A 603      -4.376  22.594  34.800  1.00  0.350          H  
ATOM   9616 2HB  LEU A 603      -3.781  20.964  34.983  1.00  0.350          H  
ATOM   9617  HG  LEU A 603      -3.706  22.577  32.407  1.00  0.350          H  
ATOM   9618 1HD1 LEU A 603      -1.293  22.663  32.867  1.00  0.350          H  
ATOM   9619 2HD1 LEU A 603      -2.224  23.419  34.177  1.00  0.350          H  
ATOM   9620 3HD1 LEU A 603      -1.547  21.794  34.390  1.00  0.350          H  
ATOM   9621 1HD2 LEU A 603      -2.260  20.755  31.586  1.00  0.350          H  
ATOM   9622 2HD2 LEU A 603      -2.510  19.843  33.087  1.00  0.350          H  
ATOM   9623 3HD2 LEU A 603      -3.861  20.117  31.963  1.00  0.350          H  
ATOM   9624  N   PRO A 604      -6.367  19.757  35.879  1.00  0.400          N  
ATOM   9625  CA  PRO A 604      -6.985  19.416  37.146  1.00  0.570          C  
ATOM   9626  C   PRO A 604      -6.521  20.357  38.231  1.00  0.830          C  
ATOM   9627  O   PRO A 604      -5.401  20.882  38.165  1.00  1.600          O  
ATOM   9628  CB  PRO A 604      -6.403  18.034  37.466  1.00  0.850          C  
ATOM   9629  CG  PRO A 604      -5.941  17.488  36.168  1.00  0.850          C  
ATOM   9630  CD  PRO A 604      -5.538  18.673  35.337  1.00  0.850          C  
ATOM   9631  HA  PRO A 604      -8.079  19.406  37.054  1.00  0.680          H  
ATOM   9632 1HB  PRO A 604      -5.610  18.128  38.227  1.00  1.030          H  
ATOM   9633 2HB  PRO A 604      -7.185  17.408  37.918  1.00  1.030          H  
ATOM   9634 1HG  PRO A 604      -5.088  16.822  36.346  1.00  1.030          H  
ATOM   9635 2HG  PRO A 604      -6.692  16.893  35.724  1.00  1.030          H  
ATOM   9636 1HD  PRO A 604      -4.487  18.886  35.423  1.00  1.030          H  
ATOM   9637 2HD  PRO A 604      -5.811  18.430  34.336  1.00  1.030          H  
ATOM   9638  N   ASP A 605      -7.345  20.547  39.241  1.00  0.400          N  
ATOM   9639  CA  ASP A 605      -6.927  21.339  40.373  1.00  0.650          C  
ATOM   9640  C   ASP A 605      -5.672  20.692  40.946  1.00  0.900          C  
ATOM   9641  O   ASP A 605      -5.648  19.476  41.186  1.00  1.750          O  
ATOM   9642  CB  ASP A 605      -8.027  21.366  41.434  1.00  0.810          C  
ATOM   9643  CG  ASP A 605      -9.262  22.141  40.982  1.00  0.810          C  
ATOM   9644  OD1 ASP A 605      -9.168  22.877  40.028  1.00  0.810          O  
ATOM   9645  OD2 ASP A 605     -10.302  21.952  41.552  1.00  0.810          O  
ATOM   9646  H   ASP A 605      -8.267  20.132  39.235  1.00  0.480          H  
ATOM   9647  HA  ASP A 605      -6.693  22.351  40.046  1.00  0.780          H  
ATOM   9648 1HB  ASP A 605      -8.321  20.346  41.677  1.00  0.970          H  
ATOM   9649 2HB  ASP A 605      -7.636  21.820  42.348  1.00  0.970          H  
ATOM   9650  N   ASN A 606      -4.645  21.511  41.147  1.00  0.760          N  
ATOM   9651  CA  ASN A 606      -3.341  21.141  41.694  1.00  0.800          C  
ATOM   9652  C   ASN A 606      -2.542  20.089  40.909  1.00  0.970          C  
ATOM   9653  O   ASN A 606      -1.769  19.331  41.503  1.00  1.740          O  
ATOM   9654  CB  ASN A 606      -3.518  20.684  43.129  1.00  1.100          C  
ATOM   9655  CG  ASN A 606      -4.121  21.762  43.981  1.00  1.100          C  
ATOM   9656  OD1 ASN A 606      -3.781  22.947  43.855  1.00  1.100          O  
ATOM   9657  ND2 ASN A 606      -5.023  21.377  44.848  1.00  1.100          N  
ATOM   9658  H   ASN A 606      -4.777  22.481  40.895  1.00  0.910          H  
ATOM   9659  HA  ASN A 606      -2.726  22.042  41.704  1.00  0.960          H  
ATOM   9660 1HB  ASN A 606      -4.146  19.796  43.172  1.00  1.320          H  
ATOM   9661 2HB  ASN A 606      -2.546  20.413  43.546  1.00  1.320          H  
ATOM   9662 1HD2 ASN A 606      -5.464  22.049  45.444  1.00  1.320          H  
ATOM   9663 2HD2 ASN A 606      -5.271  20.411  44.915  1.00  1.320          H  
ATOM   9664  N   TYR A 607      -2.677  20.069  39.594  1.00  0.650          N  
ATOM   9665  CA  TYR A 607      -1.887  19.186  38.757  1.00  0.910          C  
ATOM   9666  C   TYR A 607      -0.449  19.697  38.667  1.00  0.420          C  
ATOM   9667  O   TYR A 607      -0.241  20.904  38.653  1.00  0.940          O  
ATOM   9668  CB  TYR A 607      -2.518  19.099  37.370  1.00  1.170          C  
ATOM   9669  CG  TYR A 607      -1.794  18.216  36.381  1.00  1.170          C  
ATOM   9670  CD1 TYR A 607      -1.970  16.830  36.386  1.00  1.170          C  
ATOM   9671  CD2 TYR A 607      -0.941  18.800  35.474  1.00  1.170          C  
ATOM   9672  CE1 TYR A 607      -1.273  16.052  35.482  1.00  1.170          C  
ATOM   9673  CE2 TYR A 607      -0.254  18.032  34.573  1.00  1.170          C  
ATOM   9674  CZ  TYR A 607      -0.403  16.671  34.569  1.00  1.170          C  
ATOM   9675  OH  TYR A 607       0.304  15.915  33.655  1.00  1.170          O  
ATOM   9676  H   TYR A 607      -3.376  20.666  39.135  1.00  0.780          H  
ATOM   9677  HA  TYR A 607      -1.894  18.199  39.212  1.00  1.090          H  
ATOM   9678 1HB  TYR A 607      -3.513  18.723  37.488  1.00  1.400          H  
ATOM   9679 2HB  TYR A 607      -2.600  20.098  36.947  1.00  1.400          H  
ATOM   9680  HD1 TYR A 607      -2.646  16.361  37.101  1.00  1.400          H  
ATOM   9681  HD2 TYR A 607      -0.805  19.878  35.477  1.00  1.400          H  
ATOM   9682  HE1 TYR A 607      -1.400  14.971  35.480  1.00  1.400          H  
ATOM   9683  HE2 TYR A 607       0.425  18.504  33.857  1.00  1.400          H  
ATOM   9684  HH  TYR A 607       0.824  16.508  33.053  1.00  1.400          H  
ATOM   9685  N   PRO A 608       0.567  18.821  38.683  1.00  0.500          N  
ATOM   9686  CA  PRO A 608       0.607  17.382  38.892  1.00  0.640          C  
ATOM   9687  C   PRO A 608       0.696  16.983  40.352  1.00  0.590          C  
ATOM   9688  O   PRO A 608       0.693  15.810  40.658  1.00  0.580          O  
ATOM   9689  CB  PRO A 608       1.882  16.998  38.141  1.00  0.960          C  
ATOM   9690  CG  PRO A 608       2.795  18.184  38.360  1.00  0.960          C  
ATOM   9691  CD  PRO A 608       1.871  19.396  38.349  1.00  0.960          C  
ATOM   9692  HA  PRO A 608      -0.250  16.894  38.426  1.00  0.770          H  
ATOM   9693 1HB  PRO A 608       2.291  16.055  38.543  1.00  1.150          H  
ATOM   9694 2HB  PRO A 608       1.655  16.822  37.078  1.00  1.150          H  
ATOM   9695 1HG  PRO A 608       3.343  18.075  39.311  1.00  1.150          H  
ATOM   9696 2HG  PRO A 608       3.551  18.228  37.564  1.00  1.150          H  
ATOM   9697 1HD  PRO A 608       2.170  20.128  39.115  1.00  1.150          H  
ATOM   9698 2HD  PRO A 608       1.830  19.849  37.345  1.00  1.150          H  
ATOM   9699  N   GLU A 609       0.769  17.939  41.267  1.00  0.620          N  
ATOM   9700  CA  GLU A 609       1.007  17.614  42.672  1.00  0.750          C  
ATOM   9701  C   GLU A 609      -0.044  16.668  43.247  1.00  0.730          C  
ATOM   9702  O   GLU A 609       0.262  15.852  44.113  1.00  1.480          O  
ATOM   9703  CB  GLU A 609       1.060  18.891  43.508  1.00  1.000          C  
ATOM   9704  CG  GLU A 609       2.285  19.767  43.255  1.00  1.000          C  
ATOM   9705  CD  GLU A 609       2.267  21.013  44.087  1.00  1.000          C  
ATOM   9706  OE1 GLU A 609       1.296  21.206  44.772  1.00  1.000          O  
ATOM   9707  OE2 GLU A 609       3.208  21.767  44.037  1.00  1.000          O  
ATOM   9708  H   GLU A 609       0.718  18.914  41.001  1.00  0.740          H  
ATOM   9709  HA  GLU A 609       1.974  17.119  42.743  1.00  0.900          H  
ATOM   9710 1HB  GLU A 609       0.172  19.491  43.302  1.00  1.200          H  
ATOM   9711 2HB  GLU A 609       1.040  18.633  44.566  1.00  1.200          H  
ATOM   9712 1HG  GLU A 609       3.182  19.196  43.488  1.00  1.200          H  
ATOM   9713 2HG  GLU A 609       2.318  20.035  42.199  1.00  1.200          H  
ATOM   9714  N   GLY A 610      -1.273  16.782  42.758  1.00  0.800          N  
ATOM   9715  CA  GLY A 610      -2.417  15.972  43.175  1.00  0.790          C  
ATOM   9716  C   GLY A 610      -2.362  14.459  42.847  1.00  0.810          C  
ATOM   9717  O   GLY A 610      -3.197  13.708  43.354  1.00  1.210          O  
ATOM   9718  H   GLY A 610      -1.436  17.542  42.093  1.00  0.960          H  
ATOM   9719 1HA  GLY A 610      -2.540  16.088  44.250  1.00  0.950          H  
ATOM   9720 2HA  GLY A 610      -3.312  16.396  42.722  1.00  0.950          H  
ATOM   9721  N   ILE A 611      -1.448  14.011  41.968  1.00  0.750          N  
ATOM   9722  CA  ILE A 611      -1.317  12.567  41.667  1.00  0.990          C  
ATOM   9723  C   ILE A 611      -0.537  12.146  42.881  1.00  0.890          C  
ATOM   9724  O   ILE A 611      -0.457  12.924  43.772  1.00  1.270          O  
ATOM   9725  CB  ILE A 611      -0.586  12.189  40.342  1.00  1.290          C  
ATOM   9726  CG1 ILE A 611       0.926  12.617  40.349  1.00  1.290          C  
ATOM   9727  CG2 ILE A 611      -1.368  12.826  39.144  1.00  1.290          C  
ATOM   9728  CD1 ILE A 611       1.719  12.058  39.234  1.00  1.290          C  
ATOM   9729  H   ILE A 611      -0.781  14.682  41.571  1.00  0.900          H  
ATOM   9730  HA  ILE A 611      -2.291  12.080  41.687  1.00  1.190          H  
ATOM   9731  HB  ILE A 611      -0.599  11.124  40.223  1.00  1.550          H  
ATOM   9732 1HG1 ILE A 611       0.995  13.643  40.273  1.00  1.550          H  
ATOM   9733 2HG1 ILE A 611       1.404  12.308  41.262  1.00  1.550          H  
ATOM   9734 1HG2 ILE A 611      -0.925  12.547  38.198  1.00  1.550          H  
ATOM   9735 2HG2 ILE A 611      -2.397  12.471  39.162  1.00  1.550          H  
ATOM   9736 3HG2 ILE A 611      -1.357  13.913  39.242  1.00  1.550          H  
ATOM   9737 1HD1 ILE A 611       2.747  12.405  39.303  1.00  1.550          H  
ATOM   9738 2HD1 ILE A 611       1.697  10.975  39.274  1.00  1.550          H  
ATOM   9739 3HD1 ILE A 611       1.303  12.390  38.317  1.00  1.550          H  
ATOM   9740  N   ASP A 612       0.021  10.977  43.028  1.00  1.330          N  
ATOM   9741  CA  ASP A 612       0.714  10.738  44.321  1.00  1.410          C  
ATOM   9742  C   ASP A 612      -0.373  10.704  45.383  1.00  1.710          C  
ATOM   9743  O   ASP A 612      -0.371  11.370  46.426  1.00  2.500          O  
ATOM   9744  CB  ASP A 612       1.797  11.802  44.647  1.00  1.940          C  
ATOM   9745  CG  ASP A 612       2.873  11.305  45.624  1.00  1.940          C  
ATOM   9746  OD1 ASP A 612       3.108  10.112  45.656  1.00  1.940          O  
ATOM   9747  OD2 ASP A 612       3.460  12.123  46.319  1.00  1.940          O  
ATOM   9748  H   ASP A 612      -0.006  10.280  42.301  1.00  1.600          H  
ATOM   9749  HA  ASP A 612       1.193   9.758  44.297  1.00  1.690          H  
ATOM   9750 1HB  ASP A 612       2.270  12.152  43.731  1.00  2.330          H  
ATOM   9751 2HB  ASP A 612       1.350  12.668  45.138  1.00  2.330          H  
ATOM   9752  N   LEU A 613      -1.313   9.853  45.042  1.00  1.980          N  
ATOM   9753  CA  LEU A 613      -2.489   9.536  45.789  1.00  2.920          C  
ATOM   9754  C   LEU A 613      -2.103   8.584  46.890  1.00  3.190          C  
ATOM   9755  O   LEU A 613      -1.095   7.879  46.789  1.00  3.760          O  
ATOM   9756  CB  LEU A 613      -3.504   8.848  44.863  1.00  3.710          C  
ATOM   9757  CG  LEU A 613      -3.966   9.655  43.612  1.00  3.710          C  
ATOM   9758  CD1 LEU A 613      -4.880   8.778  42.770  1.00  3.710          C  
ATOM   9759  CD2 LEU A 613      -4.669  10.930  44.029  1.00  3.710          C  
ATOM   9760  H   LEU A 613      -1.175   9.382  44.167  1.00  2.380          H  
ATOM   9761  HA  LEU A 613      -2.898  10.441  46.235  1.00  3.500          H  
ATOM   9762 1HB  LEU A 613      -3.065   7.914  44.514  1.00  4.450          H  
ATOM   9763 2HB  LEU A 613      -4.389   8.601  45.450  1.00  4.450          H  
ATOM   9764  HG  LEU A 613      -3.100   9.915  43.010  1.00  4.450          H  
ATOM   9765 1HD1 LEU A 613      -5.193   9.328  41.882  1.00  4.450          H  
ATOM   9766 2HD1 LEU A 613      -4.347   7.877  42.468  1.00  4.450          H  
ATOM   9767 3HD1 LEU A 613      -5.759   8.500  43.351  1.00  4.450          H  
ATOM   9768 1HD2 LEU A 613      -4.976  11.482  43.139  1.00  4.450          H  
ATOM   9769 2HD2 LEU A 613      -5.547  10.692  44.628  1.00  4.450          H  
ATOM   9770 3HD2 LEU A 613      -3.994  11.560  44.608  1.00  4.450          H  
ATOM   9771  N   VAL A 614      -2.895   8.578  47.943  1.00  3.120          N  
ATOM   9772  CA  VAL A 614      -2.691   7.678  49.057  1.00  3.640          C  
ATOM   9773  C   VAL A 614      -3.433   6.359  48.839  1.00  3.930          C  
ATOM   9774  O   VAL A 614      -4.639   6.347  48.617  1.00  4.040          O  
ATOM   9775  CB  VAL A 614      -3.158   8.382  50.347  1.00  4.890          C  
ATOM   9776  CG1 VAL A 614      -3.047   7.475  51.548  1.00  4.890          C  
ATOM   9777  CG2 VAL A 614      -2.322   9.629  50.554  1.00  4.890          C  
ATOM   9778  H   VAL A 614      -3.688   9.208  47.952  1.00  3.740          H  
ATOM   9779  HA  VAL A 614      -1.622   7.469  49.139  1.00  4.370          H  
ATOM   9780  HB  VAL A 614      -4.203   8.663  50.239  1.00  5.870          H  
ATOM   9781 1HG1 VAL A 614      -3.394   8.010  52.433  1.00  5.870          H  
ATOM   9782 2HG1 VAL A 614      -3.662   6.621  51.395  1.00  5.870          H  
ATOM   9783 3HG1 VAL A 614      -2.012   7.168  51.693  1.00  5.870          H  
ATOM   9784 1HG2 VAL A 614      -2.662  10.146  51.453  1.00  5.870          H  
ATOM   9785 2HG2 VAL A 614      -1.274   9.352  50.664  1.00  5.870          H  
ATOM   9786 3HG2 VAL A 614      -2.428  10.294  49.698  1.00  5.870          H  
ATOM   9787  N   THR A 615      -2.715   5.242  48.938  1.00  4.390          N  
ATOM   9788  CA  THR A 615      -3.283   3.907  48.732  1.00  4.920          C  
ATOM   9789  C   THR A 615      -4.414   3.639  49.715  1.00  5.140          C  
ATOM   9790  O   THR A 615      -5.453   3.077  49.372  1.00  5.780          O  
ATOM   9791  CB  THR A 615      -2.208   2.804  48.897  1.00  6.680          C  
ATOM   9792  OG1 THR A 615      -1.162   3.001  47.936  1.00  6.680          O  
ATOM   9793  CG2 THR A 615      -2.839   1.431  48.653  1.00  6.680          C  
ATOM   9794  H   THR A 615      -1.722   5.316  49.109  1.00  5.270          H  
ATOM   9795  HA  THR A 615      -3.687   3.854  47.721  1.00  5.900          H  
ATOM   9796  HB  THR A 615      -1.789   2.842  49.905  1.00  8.010          H  
ATOM   9797  HG1 THR A 615      -0.439   2.391  48.117  1.00  8.010          H  
ATOM   9798 1HG2 THR A 615      -2.075   0.663  48.760  1.00  8.010          H  
ATOM   9799 2HG2 THR A 615      -3.633   1.240  49.373  1.00  8.010          H  
ATOM   9800 3HG2 THR A 615      -3.250   1.396  47.645  1.00  8.010          H  
ATOM   9801  N   ASP A 616      -4.208   4.052  50.952  1.00  4.840          N  
ATOM   9802  CA  ASP A 616      -5.155   3.850  52.040  1.00  5.160          C  
ATOM   9803  C   ASP A 616      -6.507   4.529  51.796  1.00  5.090          C  
ATOM   9804  O   ASP A 616      -7.489   4.210  52.465  1.00  5.480          O  
ATOM   9805  CB  ASP A 616      -4.581   4.376  53.358  1.00  7.100          C  
ATOM   9806  CG  ASP A 616      -3.412   3.556  53.899  1.00  7.100          C  
ATOM   9807  OD1 ASP A 616      -3.201   2.453  53.456  1.00  7.100          O  
ATOM   9808  OD2 ASP A 616      -2.726   4.065  54.747  1.00  7.100          O  
ATOM   9809  H   ASP A 616      -3.331   4.507  51.150  1.00  5.810          H  
ATOM   9810  HA  ASP A 616      -5.329   2.778  52.141  1.00  6.190          H  
ATOM   9811 1HB  ASP A 616      -4.266   5.402  53.242  1.00  8.520          H  
ATOM   9812 2HB  ASP A 616      -5.371   4.375  54.109  1.00  8.520          H  
ATOM   9813  N   GLU A 617      -6.553   5.528  50.908  1.00  4.940          N  
ATOM   9814  CA  GLU A 617      -7.783   6.249  50.632  1.00  5.430          C  
ATOM   9815  C   GLU A 617      -8.552   5.641  49.451  1.00  6.210          C  
ATOM   9816  O   GLU A 617      -9.613   6.142  49.067  1.00  6.640          O  
ATOM   9817  CB  GLU A 617      -7.468   7.728  50.386  1.00  7.410          C  
ATOM   9818  CG  GLU A 617      -6.914   8.463  51.623  1.00  7.410          C  
ATOM   9819  CD  GLU A 617      -6.554   9.906  51.348  1.00  7.410          C  
ATOM   9820  OE1 GLU A 617      -6.591  10.291  50.207  1.00  7.410          O  
ATOM   9821  OE2 GLU A 617      -6.237  10.612  52.274  1.00  7.410          O  
ATOM   9822  H   GLU A 617      -5.741   5.762  50.332  1.00  5.930          H  
ATOM   9823  HA  GLU A 617      -8.421   6.183  51.512  1.00  6.520          H  
ATOM   9824 1HB  GLU A 617      -6.727   7.809  49.589  1.00  8.890          H  
ATOM   9825 2HB  GLU A 617      -8.367   8.245  50.056  1.00  8.890          H  
ATOM   9826 1HG  GLU A 617      -7.664   8.431  52.410  1.00  8.890          H  
ATOM   9827 2HG  GLU A 617      -6.036   7.933  51.981  1.00  8.890          H  
ATOM   9828  N   ALA A 618      -7.997   4.587  48.849  1.00  6.690          N  
ATOM   9829  CA  ALA A 618      -8.600   3.924  47.704  1.00  7.680          C  
ATOM   9830  C   ALA A 618      -9.947   3.306  48.054  1.00  8.080          C  
ATOM   9831  O   ALA A 618     -10.136   2.779  49.151  1.00  8.400          O  
ATOM   9832  CB  ALA A 618      -7.667   2.847  47.180  1.00 10.360          C  
ATOM   9833  H   ALA A 618      -7.118   4.204  49.205  1.00  8.030          H  
ATOM   9834  HA  ALA A 618      -8.761   4.671  46.927  1.00  9.220          H  
ATOM   9835 1HB  ALA A 618      -8.115   2.370  46.307  1.00 12.430          H  
ATOM   9836 2HB  ALA A 618      -6.710   3.296  46.908  1.00 12.430          H  
ATOM   9837 3HB  ALA A 618      -7.506   2.103  47.960  1.00 12.430          H  
ATOM   9838  N   GLU A 619     -10.860   3.328  47.088  1.00  8.340          N  
ATOM   9839  CA  GLU A 619     -12.170   2.715  47.235  1.00  9.070          C  
ATOM   9840  C   GLU A 619     -12.231   1.433  46.415  1.00  9.870          C  
ATOM   9841  O   GLU A 619     -11.537   1.312  45.406  1.00 10.510          O  
ATOM   9842  OXT GLU A 619     -12.964   0.510  46.767  1.00 13.610          O  
ATOM   9843  CB  GLU A 619     -13.267   3.688  46.789  1.00 11.810          C  
ATOM   9844  CG  GLU A 619     -14.691   3.158  46.927  1.00 11.810          C  
ATOM   9845  CD  GLU A 619     -15.734   4.168  46.522  1.00 11.810          C  
ATOM   9846  OE1 GLU A 619     -15.367   5.254  46.138  1.00 11.810          O  
ATOM   9847  OE2 GLU A 619     -16.899   3.855  46.600  1.00 11.810          O  
ATOM   9848  H   GLU A 619     -10.637   3.792  46.220  1.00 10.010          H  
ATOM   9849  HA  GLU A 619     -12.328   2.463  48.284  1.00 10.880          H  
ATOM   9850 1HB  GLU A 619     -13.193   4.605  47.374  1.00 14.170          H  
ATOM   9851 2HB  GLU A 619     -13.111   3.954  45.744  1.00 14.170          H  
ATOM   9852 1HG  GLU A 619     -14.803   2.275  46.300  1.00 14.170          H  
ATOM   9853 2HG  GLU A 619     -14.855   2.858  47.960  1.00 14.170          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 -4029.64 393.679 2845.29 -226.981 65.1478 154.84 1471.84 -1587.52 -5.26966 -38.8945 -1330.27 -177.839 -436.248 -44.058 -129.046 -79.4486 -3.19997 57.3618 12.608 42.9381 242.431 621.606 -106.386 110.52 -111.564 18.7478 419.558 -1849.8
LEU:NtermProteinFull_1 -7.38761 1.20577 3.26584 -0.55047 0.15906 0.16274 2.07316 -2.09869 -0 -0 -3.72392 0.82737 0 0 -1.28192 0 0 0.01429 -0.04384 0.0419 0.5559 0 0 0 0.18072 0 0.33545 -6.26426
ASP_2 -4.08849 0.66005 5.13596 -0.17933 0.01063 0.54682 2.52176 -2.18509 -0 -0 -3.64315 -0.85552 0 0 -0.86447 0 0 0.0064 -0.09577 0.00092 0 2.86116 -0.08008 0 -2.3716 -0.19881 1.12676 -1.69185
PRO_3 -3.72988 0.72499 3.0911 -0.06793 0 0.04275 1.20503 -1.34616 -0.01251 -0.05967 -0.48767 0.59872 0 0 0 0 0 0.00375 -0.19367 0.05755 0.18375 0 -0.74917 0 -2.4119 0.02341 1.07451 -2.05298
GLY_4 -1.87464 0.21818 2.49666 -5e-05 0 0 1.32096 -1.16216 -0 -0 -1.84426 -0.41386 0 0 -0.86447 0 0 0.00481 -0.11128 0 0 0 0.35714 0 0.83697 0.31131 0.43734 -0.28735
LEU_5 -7.50529 0.67304 2.67957 -0.51453 0.19498 0.15651 2.32563 -2.08642 -0 -0 -2.72041 0.05818 0 0 -0.49956 0 0 0.00526 -0.03682 0.03289 0.39489 0 0.05473 0 0.18072 0.00431 0.3586 -6.24371
GLN_6 -5.65218 0.5319 4.41901 -0.24807 0.03205 0.18063 1.69579 -2.09898 -0.01251 -0.05967 -1.75378 -0.44747 0 0 -0.61102 0 0 0.00755 0.00693 0.04273 0 3.13744 -0.06742 0 -0.18838 -0.33319 0.90536 -0.51328
PRO_7 -5.30235 0.69547 1.62732 -0.191 0.00206 0.13579 0.22395 -0.70662 -0 -0 0.00391 0.02052 0 0 0 0 0 0.02195 0.04855 0.00587 0.59197 0 -0.7803 0 -2.4119 -0.48203 0.89492 -5.60193
GLY_8 -2.14614 0.08635 1.98433 -0.00037 0 0 0.72839 -1.05874 -0.00084 -0.00222 -0.60796 -0.1703 0 0 0 0 0 0.05901 -0.05453 0 0 0 -0.9727 0 0.83697 -0.14182 0.24067 -1.21991
ASN_9 -1.43215 0.05203 1.06046 -0.18196 0.01257 0.2751 0.13411 -0.6529 -0.02222 -0.09295 0.02286 -0.48233 0 0 0 0 0 0.01142 -0.07231 0.00072 0 2.27892 0.05357 0 -0.93687 0.11856 0.07538 0.222
PHE_10 -7.59444 0.72331 1.58148 -0.58381 0.04862 0.33566 0.93774 -1.8661 -0.00084 -0.00222 0.02393 0.10622 0 0 0 0 0 0.00716 -0.00224 0.10398 0 1.86528 -0.29922 0 1.0402 -0.15322 0.18496 -3.54355
SER_11 -3.04622 0.24494 3.33685 -0.02685 0 0.02226 1.18326 -1.60984 -0.01685 -0.12291 -1.97588 -0.16881 0 0 0 0 0 0.00994 -0.02835 0.00136 0.47488 0 -0.07231 0.60282 -0.77834 -0.44771 0.22392 -2.19384
ALA_12 -2.82441 0.14105 0.66636 -0.03004 0.00938 0 0.36249 -0.93826 -0 -0 -0.14882 -0.48986 0 0 0 0 0 0.01346 0.03105 0 0 0 -0.09695 0 1.8394 -0.10807 0.20234 -1.37089
ASP_13 -5.49246 0.2099 7.09552 -0.2231 0.03105 0.77661 2.94202 -3.36835 -0.04417 -0.33197 -5.45634 -0.78696 0 0 -0.48414 0 0 0.02498 -0.00634 0.00789 0 1.94575 -0.34259 0 -2.3716 0.24864 0.2959 -5.32974
GLU_14 -4.86731 0.48123 4.15532 -0.47422 0.29516 1.49 1.85079 -2.22093 -0.02983 -0.15291 -1.77368 -2.9613 0 0 0 0 0 0.08774 -0.01344 0.10608 0 3.95676 -0.0958 0 -2.7348 -0.00818 0.43026 -2.47907
ALA_15 -3.36175 0.1464 3.9773 -0.02168 0 0 1.59275 -1.99857 -0.03967 -0.27739 -1.20429 -0.3667 0 0 0 0 0 0.02399 0.00522 0 0 0 -0.20861 0 1.8394 -0.29029 0.34314 0.15926
GLY_16 -5.18351 0.34671 5.42067 -5e-05 0 0 2.99532 -2.82249 -0 -0 -3.27329 -0.43342 0 0 -0.48414 0 0 0.01182 -0.06363 0 0 0 0.36202 0 0.83697 0.28253 0.21789 -1.78659
ALA_17 -7.22346 1.10333 3.28062 -0.02319 0 0 3.05004 -3.05492 -0.02215 -0.13849 -2.5929 -0.3657 0 0 0 0 0 0.00706 0.12287 0 0 0 -0.34477 0 1.8394 0.17936 0.4658 -3.71711
GLN_18 -6.12458 0.47291 5.90201 -0.25366 0.03712 0.17825 3.24658 -3.04422 -0.00984 -0.12448 -3.23502 -0.48646 0 0 0 -0.85176 0 0.01208 0.04765 0.02209 0 2.6497 -0.05086 0 -0.18838 -0.38734 0.602 -1.58619
LEU_19 -5.7124 0.23197 5.27812 -0.47732 0.22075 0.11128 2.5418 -2.75025 -0.0145 -0.13852 -2.46757 0.21952 0 0 0 0 0 0.00136 0.09069 0.03734 0.30869 0 -0.2953 0 0.18072 -0.26264 0.41545 -2.4808
PHE_20 -11.3589 1.47352 3.73513 -0.84674 0.05147 0.24094 3.34256 -3.32037 -0.00081 -0.01119 -3.07262 -0.06248 0 0 0 0 0 0.00785 0.01355 0.00798 0 1.78611 -0.47107 0 1.0402 -0.11562 0.3776 -7.18287
ALA_21 -5.11488 0.23214 3.84993 -0.02226 0 0 2.64721 -2.54318 -0 -0 -2.61561 -0.35159 0 0 0 0 0 0.00828 0.00354 0 0 0 -0.30144 0 1.8394 -0.20055 0.37356 -2.19545
GLN_22 -4.88649 0.29007 5.42507 -0.26483 0.05438 0.2111 2.53617 -2.64912 -0.03732 -0.29284 -2.45106 -0.49079 0 0 0 0 0 0.00505 0.05325 0.10698 0 2.71935 -0.00211 0 -0.18838 -0.31882 0.21634 0.03602
SER_23 -4.74713 0.27375 5.05861 -0.02639 0 0.06162 2.49289 -2.48491 -0 -0 -1.92688 -0.55764 0 0 0 0 0 0.01247 0.05468 0.03317 0.79004 0 0.32521 0.60221 -0.77834 0.03369 0.17493 -0.608
TYR_24 -9.4104 0.75917 3.53415 -0.97398 0.06405 0.36581 2.98016 -3.05856 -0.00989 -0.15857 -3.0205 -0.29718 0 0 0 0 0 0.0082 -0.0056 0.04443 0 1.75018 -0.45843 0.0056 1.2797 0.16876 0.25249 -6.18041
ASN_25 -6.85495 0.51424 6.54095 -0.29686 0.00407 0.56797 3.57529 -3.4989 -0.04431 -0.40034 -3.34632 -0.12371 0 0 -0.6631 0 0 0.01203 -0.01609 0.03233 0 2.45071 0.55753 0 -0.93687 0.439 0.30548 -1.18183
SER_26 -3.50961 0.11013 4.80443 -0.0275 0 0.06386 1.79795 -2.22382 -0.02085 -0.14978 -1.58536 -0.55447 0 0 0 0 0 0.01895 0.00235 0.00718 0.71879 0 0.33769 0.6 -0.77834 0.45501 0.22 0.28661
SER_27 -5.82869 0.335 5.40686 -0.02394 0 0.02181 2.89937 -2.82037 -0 -0 -2.08133 -0.2427 0 0 0 0 0 0.02442 -0.03422 0.0105 0.46995 0 0.31454 0.60009 -0.77834 0.11625 0.15511 -1.45568
ALA_28 -6.63381 0.76149 3.70211 -0.02178 0 0 3.09809 -2.93589 -0.00878 -0.04632 -3.0326 -0.34682 0 0 0 0 0 0.02372 -0.00309 0 0 0 -0.2778 0 1.8394 -0.21956 0.39442 -3.70721
GLU_29 -6.1376 0.27868 7.01075 -0.20827 0.02208 0.28306 2.8265 -3.14898 -0.04161 -0.34275 -2.79994 -0.57171 0 0 0 -0.61639 0 0.01415 -0.06507 0.02022 0 3.05118 -0.29734 0 -2.7348 -0.57449 0.43902 -3.59331
GLN_30 -4.77277 0.25542 4.96473 -0.26274 0.02903 0.20442 2.36232 -2.47905 -0 -0 -1.99975 -0.46182 0 0 0 0 0 0.01738 -0.02398 0.01371 0 3.14528 0.03747 0 -0.18838 -0.3401 0.20389 0.70505
VAL_31 -7.4489 0.56753 3.10016 -0.31174 0.20469 0.06996 2.334 -2.51746 -0.01292 -0.15655 -1.92579 -0.11281 0 0 0 0 0 0.006 -0.06789 0.00016 0.08918 0 -0.35575 0 1.9342 -0.04081 0.19744 -4.44731
LEU_32 -7.6359 0.81807 3.99047 -0.47635 0.17552 0.10851 2.57914 -2.71005 -0 -0 -2.56003 0.22793 0 0 0 0 0 0.01951 0.12082 0.1385 0.41381 0 -0.25421 0 0.18072 -0.16297 0.3416 -4.68491
PHE_33 -7.42559 0.5249 5.43373 -1.05342 0.13788 0.43232 3.13354 -3.1389 -0.00878 -0.04632 -3.16669 0.04958 0 0 0 0 0 0.00218 -0.00126 0.01772 0 1.77399 -0.45552 0 1.0402 -0.11491 0.42493 -2.44041
GLN_34 -5.36486 0.3002 4.88211 -0.27328 0.05861 0.22832 2.42364 -2.70974 -0.01292 -0.15655 -2.1841 -0.4803 0 0 0 0 0 0.00371 0.07874 0.04909 0 2.75624 -0.1415 0 -0.18838 -0.12814 0.35479 -0.5043
SER_35 -4.52176 0.27431 4.81475 -0.02755 0 0.06449 2.45426 -2.51178 -0.00299 -0.08095 -2.97536 -0.58863 0 0 0 0 0 0.00325 -0.02272 0.00029 0.67247 0 0.33897 0.60329 -0.77834 -0.01308 0.22666 -2.07042
VAL_36 -7.69982 0.97895 4.14402 -0.31842 0.27736 0.07274 3.17013 -2.97851 -0 -0 -2.63706 -0.1934 0 0 0 0 0 0.00291 -0.06708 0.03939 0.09926 0 -0.36464 0 1.9342 0.1128 0.24928 -3.17788
ALA_37 -5.27131 0.30661 3.76527 -0.0216 0 0 2.46729 -2.6325 -0 -0 -2.40729 -0.3472 0 0 0 0 0 0.00162 0.10718 0 0 0 -0.22434 0 1.8394 -0.20622 0.30791 -2.31517
ALA_38 -6.0178 0.36009 4.11379 -0.02178 0 0 2.31544 -2.8661 -0 -0 -1.92296 -0.36067 0 0 0 0 0 0.00349 -0.00827 0 0 0 -0.15548 0 1.8394 -0.34139 0.2237 -2.83855
SER_39 -6.09286 0.39472 6.66577 -0.03051 2e-05 0.02107 3.33647 -3.24555 -0 -0 -3.23802 -0.01215 0 0 0 -0.54693 0 0.00911 0.11055 0.00309 0.48782 0 0.30254 1.7751 -0.77834 -0.17161 0.25372 -0.75598
TRP_40 -12.2605 1.28769 5.82429 -1.04734 0.02618 0.45966 3.69926 -3.95489 -0.01959 -0.11735 -2.61492 -0.36349 0 0 0 0 0 0.01249 0.00134 0.00446 0 1.92984 -0.37409 0 1.6906 0.09757 0.34045 -5.37836
ALA_41 -4.98434 0.12596 4.75357 -0.02214 0 0 2.13036 -2.76773 -0 -0 -1.09809 -0.36157 0 0 0 0 0 0.00291 0.01951 0 0 0 -0.35981 0 1.8394 -0.13737 0.31475 -0.54458
HIS_D_42 -9.81538 0.64309 8.81916 -0.59812 0.03322 0.53759 3.62881 -4.48314 -0.0104 -0.1268 -2.95017 -0.49886 0 0 0 -0.56384 0 0.00562 -0.01602 0.19365 0 3.37642 -0.25926 0 -0.45461 -0.11296 0.37061 -2.28138
ASP_43 -5.96719 0.33638 6.71654 -0.11279 0.01308 0.34935 3.00522 -3.10658 -0.01564 -0.14875 -3.57655 -0.35048 0 0 0 0 0 0.00567 -0.06566 0.02323 0 1.75808 -0.00052 0 -2.3716 -0.08587 0.47364 -3.12045
THR_44 -6.27343 0.58461 4.10566 -0.13131 0.05513 0.07265 2.6258 -2.46763 -0 -0 -2.66903 -0.86329 0 0 -0.49399 0 0 0.01096 -0.02397 0.02549 0.0213 0 -0.19905 2.39742 -1.0874 -0.48249 0.45608 -4.33649
ASN_45 -5.95826 0.29042 6.10764 -0.2876 0.03887 0.55228 3.07914 -3.04905 -0.03456 -0.27951 -2.40589 -0.77245 0 0 0 0 0 0.01333 0.076 0.03056 0 1.81754 -0.95099 0 -0.93687 0.41149 0.48262 -1.77529
ILE_46 -7.14167 0.58043 2.71644 -0.51163 0.61042 0.13433 1.25208 -2.07456 -0 -0 -1.64203 -0.16939 0 0 0 0 0 0.00327 0.16513 0.01028 0.28378 0 0.07462 0 0.73287 0.88816 0.60425 -3.48323
THR_47 -5.14316 0.28165 5.63204 -0.1168 0.0934 0.08887 3.01837 -2.80194 -0.01996 -0.16904 -2.08007 -0.67395 0 0 -0.66699 0 0 0.02884 -0.00662 0.11403 0.11418 0 -0.42079 2.2714 -1.0874 -0.0111 0.45965 -1.09541
ALA_48 -3.7647 0.24297 3.78708 -0.02308 0 0 1.51474 -2.08543 -0 -0 -1.28732 -0.36118 0 0 0 0 0 0.00801 -0.06523 0 0 0 -0.31597 0 1.8394 -0.53691 0.16701 -0.88061
GLU_49 -4.71894 0.23658 5.96721 -0.47898 0.33009 1.51414 1.87296 -2.69809 -0.02582 -0.15423 -2.24979 -2.82777 0 0 0 0 0 0.01206 0.09585 0.07452 0 3.91077 -0.19592 0 -2.7348 -0.47759 0.2614 -2.28636
ASN_50 -7.35651 0.43442 7.26891 -0.18433 0.0417 0.28204 2.9994 -3.59548 -0.05309 -0.33221 -2.33722 -0.36762 0 0 -0.66699 0 0 0.00809 0.10229 0.02675 0 1.47052 0.16375 0 -0.93687 -0.16028 0.42997 -2.76275
ALA_51 -5.96575 0.46675 5.53333 -0.02161 0 0 2.71264 -3.19814 -0.00625 -0.06557 -1.78502 -0.3659 0 0 0 0 0 0.00763 0.02899 0 0 0 -0.17144 0 1.8394 -0.1305 0.35897 -0.76248
ARG_52 -6.0721 0.36727 7.19824 -0.58368 0.12642 0.34095 2.80206 -3.36641 -0.01711 -0.1536 -2.56581 0.27343 0 0 0 0 0 0.0086 0.03574 0.16471 1.89483 0 -0.05788 0 -1.2888 -0.30342 0.2555 -0.94106
ARG_53 -6.3729 0.28919 5.82164 -0.56432 0.12333 0.35195 2.57482 -3.10844 -0.01858 -0.16266 -2.1956 0.24345 0 0 0 0 0 0.00623 -0.00467 0.17248 2.46195 0 -0.05793 0 -1.2888 -0.24287 0.22316 -1.74856
GLN_54 -7.12845 0.39892 6.74835 -0.37915 0.06737 0.22539 3.58089 -3.43864 -1e-05 -0.00012 -3.96264 -0.61774 0 0 0 -1.11077 0 0.01454 0.01551 0.00744 0 3.41139 -0.01338 0 -0.18838 -0.15311 0.26318 -2.25939
GLU_55 -6.63589 0.38405 7.38213 -0.21249 0.03198 0.30831 3.17647 -3.46149 -0.03228 -0.24857 -2.97539 -0.61723 0 0 0 0 0 0.00955 0.0395 0.04223 0 3.04189 -0.22072 0 -2.7348 -0.33447 0.27654 -2.78067
GLU_56 -4.64617 0.23936 5.55137 -0.2148 0.03059 0.3037 2.4631 -2.63373 -0.01858 -0.16266 -2.03155 -0.60551 0 0 0 0 0 0.00385 0.07229 0.01277 0 3.01988 -0.22327 0 -2.7348 -0.50229 0.21386 -1.8626
ALA_57 -4.8703 0.35835 4.05264 -0.02187 0 0 2.58406 -2.57127 -0 -0 -2.32446 -0.37961 0 0 0 0 0 0.0034 0.06815 0 0 0 -0.22503 0 1.8394 -0.45985 0.21862 -1.72778
ALA_58 -5.23643 0.35992 4.79983 -0.02186 0 0 2.92893 -2.85268 -0 -0 -2.44381 -0.36645 0 0 0 0 0 0.00601 0.01587 0 0 0 -0.226 0 1.8394 -0.42061 0.26341 -1.35445
LEU_59 -7.28874 0.45145 5.28049 -0.46559 0.20138 0.11047 3.04344 -3.05459 -0.00705 -0.06069 -2.38911 0.20482 0 0 0 0 0 0.00506 0.21198 0.00532 0.31969 0 -0.28713 0 0.18072 -0.37169 0.42674 -3.48303
LEU_60 -6.20092 0.42276 4.26284 -0.70591 0.26132 0.30254 2.76545 -2.64938 -0 -0 -2.49045 0.05979 0 0 0 0 0 0.00615 -0.01945 0.10256 0.87484 0 -0.21626 0 0.18072 -0.21161 0.58222 -2.67278
SER_61 -4.8859 0.34726 5.00385 -0.02872 0 0.06648 2.64724 -2.58396 -0.00299 -0.08095 -2.58749 -0.55199 0 0 0 0 0 0.0026 0.02163 0.00255 0.79741 0 0.32804 0.60031 -0.77834 0.00876 0.35789 -1.3163
GLN_62 -9.27748 0.58779 8.183 -0.28946 0.11957 0.24948 4.02101 -4.14449 -0.01039 -0.0763 -3.11902 -0.55725 0 0 0 0 0 0.01375 0.04179 0.23386 0 2.66541 -0.02543 0 -0.18838 -0.0292 0.33045 -1.27128
GLU_63 -6.06263 0.77929 7.85028 -0.33862 0.10399 0.41265 3.65668 -3.54783 -0 -0 -5.0632 -0.64505 0 0 -0.67089 0 0 0.00452 0.08008 0.19012 0 3.41129 -0.17876 0 -2.7348 -0.29192 0.49907 -2.54574
PHE_64 -11.0898 1.20897 3.94281 -0.87407 0.03728 0.25845 3.18397 -3.46095 -0 -0 -2.51073 -0.07251 0 0 0 0 0 0.00658 0.01041 0.03193 0 1.76731 -0.4755 0 1.0402 -0.16202 0.35336 -6.80429
ALA_65 -5.04507 0.47177 3.96823 -0.02224 0 0 2.52842 -2.68587 -0.01639 -0.10048 -2.75648 -0.37088 0 0 0 0 0 0.00593 -0.03401 0 0 0 -0.26071 0 1.8394 -0.15167 0.26034 -2.36969
GLU_66 -7.41104 0.85954 8.28152 -0.33669 0.14586 0.37905 4.13916 -3.9153 -0 -0 -4.32066 -0.56147 0 0 0 -1.18194 0 0.02011 0.02263 0.0504 0 2.90295 0.04329 0 -2.7348 -0.10838 0.31999 -3.40577
ALA_67 -4.96288 0.18065 3.95986 -0.0214 0 0 2.06678 -2.3307 -0.01219 -0.15118 -2.05334 -0.34756 0 0 0 0 0 0.00627 -0.0409 0 0 0 -0.1918 0 1.8394 -0.06145 0.312 -1.80844
TRP_68 -13.8335 1.45314 5.00187 -0.95233 0.03259 0.38366 3.5466 -3.93062 -0 -0 -3.9497 -0.30563 0 0 -0.49956 0 0 0.0073 0.15519 0.11671 0 2.09887 0.04158 0 1.6906 -0.13664 0.54057 -8.53929
GLY_69 -5.06896 0.51862 4.70493 -5e-05 0 0 2.59369 -2.6813 -0 -0 -3.0064 -0.42444 0 0 0 0 0 0.01242 0.00698 0 0 0 0.51704 0 0.83697 0.45459 0.4839 -1.05202
GLN_70 -6.00299 0.54679 6.90812 -0.28335 0.07145 0.23788 2.94409 -3.16392 -0.02517 -0.21646 -2.80566 -0.50432 0 0 0 -0.76011 0 0.01861 -0.00418 0.20957 0 2.73894 -0.11352 0 -0.18838 0.30303 0.40696 0.31736
LYS_71 -7.46417 0.44972 7.13586 -0.90075 0.31072 0.63128 3.07771 -3.11084 -0.02879 -0.17467 -2.76335 0.12927 0 0 0 0 0 0.01418 0.01886 0.03318 2.65418 0 -0.02411 0 -1.5107 -0.30432 0.57573 -1.25101
ALA_72 -6.28794 0.36348 3.82721 -0.02273 0 0 2.88181 -2.8185 -0 -0 -2.75958 -0.37686 0 0 0 0 0 0.01071 -0.01853 0 0 0 -0.32005 0 1.8394 -0.43108 0.42793 -3.68472
LYS_73 -6.66208 0.64561 7.5428 -0.30901 0.03089 0.13785 3.2403 -3.20682 -0.03081 -0.13082 -3.17046 0.00797 0 0 0 0 0 0.00592 -0.03094 0.07137 1.83108 0 -0.01787 0 -1.5107 -0.34972 0.3996 -1.50586
GLU_74 -3.45475 0.14343 4.53092 -0.21762 0.02172 0.29904 1.66689 -1.93258 -0.00656 -0.08172 -1.82626 -0.61874 0 0 0 0 0 0.01191 -0.05902 0.00734 0 3.07355 -0.28345 0 -2.7348 -0.41042 0.3594 -1.51174
LEU_75 -8.07302 0.85028 2.86777 -0.53134 0.26328 0.13409 1.94954 -2.4117 -0 -0 -1.18024 0.2495 0 0 0 0 0 0.01044 0.216 0.09483 0.41998 0 -0.24462 0 0.18072 -0.24291 0.69242 -4.75498
TYR_76 -12.6759 1.47174 4.26081 -0.72707 0.07085 0.47391 4.43585 -3.60925 -0.01615 -0.22355 -4.60775 -0.1532 0 0 0 0 0 0.01647 0.06085 0.80619 0 2.33231 -0.30375 0.02055 1.2797 0.10252 1.14998 -5.83487
GLU_77 -4.65166 0.73574 6.14458 -0.64211 0.22235 1.19707 2.98954 -2.46394 -0.01979 -0.14259 -3.45004 -0.70187 0 0 0 -1.68765 0 0.14057 0.07328 0.0125 0 3.74047 -0.15446 0 -2.7348 5.76138 1.94478 6.31336
PRO_78 -3.00538 0.75453 1.7393 -0.12668 0.01378 0.07935 0.19058 -0.71146 -0.02182 -0.16098 -0.2634 0.56349 0 0 0 0 0 0.02814 0.05345 0.03615 0.09876 0 0.35068 0 -2.4119 6.00356 1.63224 4.84236
ILE_79 -6.56101 0.72316 4.01633 -0.50072 0.61928 0.10207 2.70439 -2.47914 -0.00059 -0.0018 -2.09705 -0.22538 0 0 0 0 0 0.0029 0.60259 0.13064 0.77923 0 -0.37224 0 0.73287 0.48819 0.61774 -0.71855
TRP_80 -10.6809 1.3258 5.55886 -1.329 0.09985 0.46113 3.21339 -3.44727 -0.0216 -0.17172 -1.96412 -0.58311 0 0 0 0 0 0.00335 -0.14114 0.29786 0 1.34688 -0.09414 0 1.6906 0.25104 0.86459 -3.31964
GLN_81 -5.22318 0.32759 4.62982 -0.73902 0.28369 1.07165 1.25716 -2.37275 -0.02442 -0.26135 -0.03863 -2.28006 0 0 0 0 0 0.01338 -0.07444 0.00635 0 2.99113 -0.0941 0 -0.18838 -0.18309 0.62991 -0.26874
ASN_82 -3.30562 0.42979 3.6585 -0.19456 0.0271 0.3099 1.50717 -1.78243 -0.02182 -0.16098 -1.67543 -0.4511 0 0 0 0 0 0.00641 -0.05027 0.03395 0 1.97348 -0.44947 0 -0.93687 -0.58726 0.22997 -1.43955
PHE_83 -10.018 1.66969 3.31898 -0.49298 0.24812 0.18579 2.27687 -2.67631 -0.01666 -0.15049 -1.87408 0.08383 0 0 -0.43605 0 0 0.0259 0.05203 0.00945 0 3.32364 0.08561 0 1.0402 -0.63852 0.47953 -3.5034
THR_84 -1.72934 0.10969 1.7303 -0.12174 0.07268 0.0609 0.61815 -0.80314 -0 -0 -0.06742 -1.21588 0 0 0 0 0 0.08756 0.00766 0.01386 0.12514 0 -0.06546 2.26962 -1.0874 -0.48948 0.51717 0.03286
ASP_85 -5.48627 0.69341 7.39057 -0.24009 0.09523 0.78991 3.85896 -3.05525 -0 -0 -5.18903 -1.07953 0 0 -0.91592 -0.85176 0 0.0485 -0.06932 0.07498 0 2.11133 -0.74859 0 -2.3716 -0.37292 1.06437 -4.25301
PRO_86 -4.68174 0.64038 3.85385 -0.08907 0.0002 0.05561 1.66538 -1.64776 -0 -0 -0.81333 0.72431 0 0 0 0 0 0.03658 -0.11645 0.03199 0.47796 0 -0.17362 0 -2.4119 -0.3797 1.2461 -1.58119
GLN_87 -5.9617 0.48554 5.25602 -0.26084 0.03753 0.18247 2.7645 -2.57533 -0 -0 -2.50027 -0.59975 0 0 -0.35773 0 0 0.0164 0.14829 0.12746 0 3.08793 -0.0857 0 -0.18838 -0.21351 0.64383 0.00677
LEU_88 -9.19502 0.99554 4.81619 -0.67353 0.20327 0.22955 2.6045 -3.11074 -0.01164 -0.07014 -2.50221 0.1003 0 0 -0.55819 0 0 0.01208 -0.00026 0.01283 0.951 0 -0.24391 0 0.18072 -0.08768 0.6632 -5.68413
ARG_89 -9.13344 0.67876 8.71266 -0.69662 0.05013 0.42546 3.56748 -3.95033 -0 -0 -3.96608 0.30098 0 0 -0.43605 0 0 0.00868 -0.01028 0.12498 1.49043 0 -0.07983 0 -1.2888 -0.21169 0.72193 -3.69165
ARG_90 -8.31479 0.33445 8.45719 -0.67931 0.13241 0.37658 3.68484 -3.98509 -0.00804 -0.07145 -3.60527 0.2125 0 0 -0.97099 0 0 0.00279 0.03416 0.48584 2.9933 0 -0.10287 0 -1.2888 -0.32686 0.92801 -1.71139
ILE_91 -7.82143 0.54875 4.32554 -0.49747 0.36433 0.10142 3.08952 -2.84178 -0 -0 -2.34918 0.05261 0 0 0 0 0 0.00626 -0.07061 0.04659 0.48224 0 -0.48023 0 0.73287 -0.16319 0.76906 -3.7047
ILE_92 -8.5419 0.52423 3.33254 -0.64709 0.39749 0.14436 2.66318 -2.60813 -0 -0 -2.59918 0.1355 0 0 0 0 0 0.0037 0.04866 0.01524 0.57033 0 -0.35024 0 0.73287 0.0113 0.58332 -5.58384
GLY_93 -4.09131 0.36617 4.35 -5e-05 0 0 1.87948 -2.24848 -0.02224 -0.15994 -1.81119 -0.43442 0 0 0 0 0 0.0136 -0.01491 0 0 0 0.34205 0 0.83697 0.48797 0.54333 0.03703
ALA_94 -3.61275 0.1836 3.8293 -0.02133 0 0 2.10421 -2.1467 -0 -0 -1.36823 -0.32386 0 0 0 0 0 0.0127 -0.0339 0 0 0 -0.16176 0 1.8394 0.39628 0.38489 1.08184
VAL_95 -6.50161 0.60373 2.45289 -0.31718 0.22194 0.07396 1.98148 -2.31897 -0.00341 -0.03519 -1.01617 -0.24884 0 0 0 0 0 0.01342 -0.06509 0.00877 0.1544 0 -0.22218 0 1.9342 -0.24542 0.47037 -3.05889
ARG_96 -7.01819 0.48719 7.14747 -0.94783 0.16663 0.72278 3.22639 -3.04188 -0.01082 -0.09026 -4.52035 0.37308 0 0 0 -1.68765 0 0.02108 -0.06964 0.23834 2.46356 0 -0.07034 0 -1.2888 -0.21003 0.80032 -3.30896
THR_97 -4.20501 0.29025 3.8769 -0.17465 0.06523 0.06469 1.37054 -2.00617 -0 -0 -1.54605 -0.19261 0 0 0 0 0 0.00528 -0.07513 0.00197 0.0713 0 0.1232 2.2942 -1.0874 -0.04639 0.74503 -0.42482
LEU_98 -7.50697 1.26066 3.76577 -0.52141 0.43889 0.14488 2.20405 -2.80025 -0.04715 -0.25349 -2.42047 0.18942 0 0 -0.86844 0 0 0.0183 -0.04732 0.31959 0.27967 0 -0.28215 0 0.18072 0.06738 0.8596 -5.01871
GLY_99 -4.23325 0.69206 4.47776 -0.00021 0 0 2.32408 -2.45405 -0 -0 -3.02268 -0.29008 0 0 -1.06536 0 0 0.01393 -0.25809 0 0 0 -1.33754 0 0.83697 -0.03571 0.82043 -3.53174
SER_100 -4.53724 0.47711 3.82622 -0.02879 0.00012 0.04535 1.98526 -1.99249 -0.02903 -0.20673 -0.59528 -0.95875 0 0 0 0 0 0.00552 -0.11675 0.00843 0.15025 0 -0.33014 0.60738 -0.77834 -0.24267 0.32155 -2.38903
ALA_101 -5.75328 0.65549 2.88542 -0.02524 0.00064 0 2.27385 -2.35499 -0 -0 -1.30537 -0.44993 0 0 -0.48669 0 0 0.00256 0.20856 0 0 0 -0.03485 0 1.8394 -0.44275 0.39549 -2.59169
ASN_102 -7.21308 0.96333 7.2639 -0.19764 0.03368 0.31435 2.88583 -3.43633 -0.03528 -0.14367 -3.18236 -0.44101 0 0 -0.91434 -0.43764 0 0.00998 0.06361 0.024 0 1.91573 -0.19268 0 -0.93687 -0.58488 0.48433 -3.75705
LEU_103 -9.04917 0.82235 3.75069 -0.4322 0.17614 0.07217 2.1561 -2.61408 -0.01378 -0.07273 -1.17865 0.26777 0 0 -0.29496 0 0 0.00424 0.36358 0.07472 0.47566 0 -0.31195 0 0.18072 -0.5626 1.04979 -5.13617
PRO_104 -4.35807 0.68372 4.09954 -0.1307 0.00075 0.09767 2.18828 -1.66303 -0.0067 -0.05791 -2.4135 0.2065 0 0 0 0 0 0.01388 -0.00748 0.0627 0.18493 0 -1.1387 0 -2.4119 -0.59578 1.05993 -4.18586
LEU_105 -5.064 0.5197 3.79699 -0.71087 0.29155 0.30644 1.79026 -2.04734 -0 -0 -1.00538 0.09836 0 0 0 0 0 0.00148 -0.03943 0.00443 0.61194 0 -0.10001 0 0.18072 -0.14301 0.46831 -1.03985
ALA_106 -3.10758 0.1941 3.21801 -0.0229 0 0 1.07562 -1.65997 -0.01511 -0.14011 -0.52909 -0.37402 0 0 0 0 0 0.00344 -0.07122 0 0 0 -0.36263 0 1.8394 -0.0935 0.29002 0.24445
LYS_107 -7.5727 0.96013 7.26744 -0.29278 0.02447 0.13508 4.25813 -3.23829 -0 -0 -5.16489 -0.15926 0 0 0 -0.83004 0 0.00325 0.25556 0.17126 1.98822 0 -0.16757 0 -1.5107 -0.44932 0.4115 -3.91052
ARG_108 -12.1375 0.76319 11.8585 -0.4206 0.02535 0.1951 5.24285 -5.36349 -0.00672 -0.03978 -6.1542 0.37493 0 0 -0.78165 -0.42182 0 0.00945 -0.00333 0.02505 2.09524 0 -0.07287 0 -1.2888 -0.30532 0.93193 -5.47446
GLN_109 -6.50192 0.39684 5.64943 -0.26592 0.05155 0.2155 2.58279 -2.99986 -0.02181 -0.19802 -2.41672 -0.47773 0 0 0 0 0 0.00285 0.1059 0.07468 0 2.6942 0.03876 0 -0.18838 -0.21439 0.81781 -0.65444
GLN_110 -6.39223 0.47476 5.33015 -0.39601 0.13604 0.26033 2.64133 -2.88648 -0 -0 -2.40424 -0.6986 0 0 0 0 0 0.00411 -0.03451 0.01544 0 3.34134 0.03595 0 -0.18838 -0.07804 0.36244 -0.47662
TYR_111 -9.93037 0.84723 4.66366 -0.77004 0.02771 0.23037 2.88333 -3.21599 -0.00484 -0.11247 -2.76009 -0.30097 0 0 0 0 0 0.00159 0.00045 0.13608 0 1.78873 -0.42205 0.01313 1.2797 -0.00296 0.40237 -5.24544
ASN_112 -7.20898 0.22945 7.03519 -0.18441 0.02552 0.26716 3.2721 -3.60475 -0.01517 -0.09498 -2.40287 -0.30733 0 0 0 0 0 0.01008 0.00757 0.01382 0 1.50793 0.47169 0 -0.93687 0.12657 0.36363 -1.42463
ALA_113 -5.07046 0.26395 5.63891 -0.02204 0 0 2.87121 -3.04876 -0 -0 -2.92487 -0.35149 0 0 0 0 0 0.00425 -0.00872 0 0 0 -0.17074 0 1.8394 -0.07018 0.22304 -0.82652
LEU_114 -9.89122 1.1249 5.31056 -0.49574 0.17652 0.11266 3.27538 -3.42047 -0 -0 -2.46398 0.23622 0 0 0 0 0 0.02739 0.00344 0.04401 0.37333 0 -0.27055 0 0.18072 -0.30143 0.49286 -5.48542
LEU_115 -6.62551 0.5512 4.22025 -0.70181 0.30689 0.27618 2.51703 -2.76131 -0 -0 -2.25531 0.10269 0 0 0 0 0 0.03871 0.05233 0.06972 0.93768 0 -0.2543 0 0.18072 -0.24978 0.64489 -2.94972
SER_116 -5.62133 0.24308 6.82063 -0.02311 0 0.02128 3.02771 -3.12245 -0.00203 -0.03924 -2.55099 -0.35174 0 0 0 0 0 0.00412 -0.01566 0 0.5129 0 0.28763 0.62799 -0.77834 -0.16392 0.35779 -0.76568
ASN_117 -7.05667 0.38347 6.73844 -0.17102 0.01337 0.24652 3.17769 -3.5421 -0 -0 -2.9314 -0.29687 0 0 0 0 0 0.00379 -0.01974 0.00477 0 1.49811 0.5966 0 -0.93687 0.13541 0.23518 -1.92132
MET_118 -10.9533 0.64048 5.38336 -0.33211 0.0627 0.09056 3.07281 -3.23761 -0.01015 -0.07931 -2.94329 -0.03509 0 0 0 0 0 0.00691 0.0035 0.02386 1.75662 0 -0.00338 0 0.60916 0.14425 0.24505 -5.55493
SER_119 -4.91715 0.24562 6.06915 -0.02858 0 0.06652 2.92961 -2.82468 -0.02555 -0.25372 -3.46639 -0.62551 0 0 0 0 0 0.01544 -0.00627 0.00836 0.61141 0 0.3516 0.61278 -0.77834 0.11803 0.19274 -1.70491
ARG_120 -7.74495 0.54218 7.67969 -0.84812 0.17495 0.56906 3.36243 -3.7327 -0 -0 -3.63359 0.39291 0 0 0 0 0 0.0152 -0.0382 0.11489 1.44584 0 -0.06247 0 -1.2888 -0.00272 0.25895 -2.79544
ILE_121 -6.97478 0.81681 3.87799 -0.52893 0.45217 0.10584 2.25561 -2.6085 -0.00713 -0.04912 -1.21907 0.04939 0 0 0 0 0 0.01594 -0.05587 0.0848 0.48537 0 -0.45032 0 0.73287 -0.12414 0.47524 -2.66582
TYR_122 -10.5472 1.26587 5.00386 -0.94813 0.09204 0.30396 3.09159 -3.57418 -0.03918 -0.28407 -2.27841 -0.27801 0 0 -0.53216 0 0 0.04537 0.1476 0.1624 0 1.78444 -0.33341 0.00049 1.2797 0.17424 0.84315 -4.62005
SER_123 -4.47151 0.30231 4.09759 -0.03341 3e-05 0.02374 1.86629 -2.12159 -0.03266 -0.26252 -1.52623 0.09195 0 0 0 0 0 0.03541 -0.06528 0.05082 0.65225 0 0.23012 1.72745 -0.77834 -0.0074 0.8364 0.61541
THR_124 -4.36147 0.19986 4.22153 -0.1353 0.06685 0.07874 2.24112 -2.16566 -0.00713 -0.04912 -3.18005 -0.0675 0 0 0 0 0 0.04044 -0.05674 0.04368 0.00965 0 -0.34978 4.13797 -1.0874 -0.35153 0.46978 -0.30204
ALA_125 -3.97481 0.48479 1.97991 -0.02359 0 0 1.42177 -1.77954 -0.05087 -0.3489 -1.05661 -0.21593 0 0 0 0 0 0.04125 -0.04822 0 0 0 -0.10046 0 1.8394 -0.68191 0.29476 -2.21895
LYS_126 -4.50226 0.21114 4.11292 -0.34925 0.04925 0.23392 1.83305 -1.86343 -0.00328 -0.01071 -3.09624 0.02111 0 0 0 -0.79205 0 0.01521 0.01932 0.07038 2.26361 0 0.03432 0 -1.5107 -0.51675 0.27248 -3.50798
VAL_127 -7.01367 0.79193 1.65793 -0.2855 0.21484 0.06506 2.00005 -2.0552 -0.00806 -0.06876 -2.30063 -0.44076 0 0 0 0 0 0.01074 0.04851 0.04555 0.17263 0 -0.57509 0 1.9342 -0.18134 0.36337 -5.6242
CYS:disulfide_128 -3.23006 0.28273 1.55313 -0.03893 0 0.01553 0.36491 -0.9775 -0.00328 -0.01071 -0.7017 -0.2093 0 0 0 0 -0.62125 0.03918 -0.00134 0.0099 0.20828 0 0.02268 0 3.6196 -0.10092 0.30423 0.52517
LEU_129 -4.91019 0.7586 1.40056 -0.45567 0.30404 0.07654 0.88396 -1.29422 -0 -0 -0.01857 0.35505 0 0 0 0 0 0.03502 0.09263 0.19327 0.33178 0 -0.1893 0 0.18072 -0.26037 0.94286 -1.57329
PRO_130 -2.1931 0.37008 1.05687 -0.0689 0 0.04242 0.21379 -0.43932 -0 -0 0.17218 0.56388 0 0 0 0 0 0.24281 -0.16358 0.03191 0.19511 0 -0.58554 0 -2.4119 -0.17077 1.51721 -1.62685
ASN_131 -3.77828 0.38015 4.21989 -0.19661 0.01107 0.29969 1.92792 -2.03522 -0.00026 -0.00095 -1.14184 -0.31961 0 0 0 -0.60153 0 0.69663 0.02707 0.19171 0 1.73443 0.15392 0 -0.93687 0.16929 1.08238 1.88298
LYS_132 -1.73333 0.14617 1.4918 -0.43214 0.07141 0.23567 0.47346 -0.77514 -0 -0 0.37696 0.10862 0 0 0 0 0 0.14899 -0.0826 0.01052 1.42649 0 -0.02628 0 -1.5107 -0.21017 0.51338 0.23312
THR_133 -2.22698 0.28558 1.84106 -0.13341 0.0847 0.07867 0.50293 -0.94586 -0 -0 0.10046 -1.094 0 0 0 0 0 0.02613 -0.06308 0.01994 0.02141 0 -0.24462 2.26058 -1.0874 -0.53471 0.16796 -0.94063
ALA_134 -3.06467 0.37157 1.8695 -0.02145 0 0 1.2629 -1.408 -0.00026 -0.00095 -0.60473 -0.2364 0 0 0 0 0 0.03206 -0.00597 0 0 0 0.14385 0 1.8394 -0.13826 0.21012 0.24871
THR_135 -2.00533 0.05025 1.90912 -0.10758 0.0809 0.06513 0.85247 -0.9966 -0.00806 -0.06876 -0.93228 -0.83849 0 0 0 0 0 0.59253 0.01769 0.01888 0.06838 0 -0.53977 2.26556 -1.0874 -0.01058 0.28208 -0.39187
CYS:disulfide_136 -3.33524 0.23495 1.77499 -0.03803 0 0.0161 0.2186 -0.94568 -0.01032 -0.06001 0.15638 -0.22827 0 0 0 0 -0.62125 0.08696 0.06147 0.00682 0.20931 0 -0.01056 0 3.6196 -0.07545 0.28113 1.34152
TRP_137 -8.91459 0.96443 2.8191 -0.74773 0.10416 0.41357 2.43448 -2.21421 -0.01301 -0.08753 -3.38099 -0.22629 0 0 0 0 0 0.03521 0.09693 0.05174 0 3.14404 -0.24554 0 1.6906 0.15687 0.52536 -3.39339
SER_138 -4.61248 0.43597 5.82489 -0.03145 0 0.07197 2.76871 -2.55925 -0 -0 -3.89116 -0.51114 0 0 -1.33096 0 0 0.08596 0.00361 0.00013 0.28919 0 -0.27741 0.8833 -0.77834 0.01889 0.82991 -2.77965
LEU_139 -7.26703 0.82144 2.86792 -0.63656 0.17873 0.21167 1.6905 -2.16339 -0.01637 -0.09651 -1.84984 0.09664 0 0 0 0 0 0.12545 -0.02431 0.05909 0.80264 0 -0.21167 0 0.18072 -0.08167 0.69953 -4.613
ASP_140 -4.6747 0.43385 5.49873 -0.11255 0.00199 0.32715 1.26545 -2.24672 -0.00339 -0.01503 -2.26554 -0.4681 0 0 -0.21167 -0.82208 0 0.07181 0.14045 0.01557 0 3.48864 0.0896 0 -2.3716 0.00084 0.94907 -0.90821
PRO_141 -4.71165 0.43656 3.95535 -0.11522 0.00883 0.07128 1.56026 -1.75392 -0.00572 -0.04353 -1.31044 0.72198 0 0 0 0 0 0.02865 0.28149 0.05295 0.09194 0 0.74131 0 -2.4119 0.37893 1.12845 -0.8944
ASP_142 -6.26525 0.60271 7.35289 -0.10372 0.00743 0.31228 3.19716 -3.22492 -0.01032 -0.06001 -3.52112 -0.39844 0 0 -1.11928 0 0 0.02865 0.0312 0.01845 0 2.8452 0.10066 0 -2.3716 1.14684 0.82618 -0.60502
LEU_143 -9.83716 1.50561 3.3738 -0.49424 0.20654 0.11731 2.7241 -2.91197 -0 -0 -2.36367 0.20641 0 0 0 0 0 0.02872 0.07067 0.31074 0.29221 0 -0.29111 0 0.18072 0.59912 0.68737 -5.59481
THR_144 -5.15209 0.33148 5.86457 -0.20652 0.15251 0.07479 2.39606 -2.84116 -0.01427 -0.11562 -3.03904 -0.07731 0 0 0 0 0 0.0299 -0.00022 0.01126 0.06172 0 -0.01459 2.25173 -1.0874 -0.11771 0.57578 -0.91612
ASN_145 -5.20118 0.2168 5.77015 -0.17177 0.01715 0.25852 2.76727 -2.88807 -0.00022 -0.00113 -2.91979 -0.32907 0 0 0 0 0 0.01427 -0.00832 2e-05 0 1.45692 0.29013 0 -0.93687 0.06436 0.36856 -1.23228
ILE_146 -7.78847 0.70487 4.00071 -0.49713 0.34115 0.09602 2.81494 -2.87813 -0.0208 -0.12124 -2.24065 0.12555 0 0 0 0 0 0.00787 -0.06459 0.05246 0.45955 0 -0.47764 0 0.73287 0.1108 0.44961 -4.19226
LEU_147 -8.27045 0.99963 3.07265 -0.51181 0.28439 0.12945 1.88773 -2.68576 -0.01414 -0.10207 -1.15862 0.21361 0 0 0 0 0 0.00949 0.02671 0.01532 0.30599 0 -0.31951 0 0.18072 -0.07163 0.86488 -5.14342
ALA_148 -4.59591 0.25259 3.71995 -0.02122 0 0 2.29714 -2.40983 -0 -0 -1.65287 -0.31544 0 0 -0.72348 0 0 0.00986 0.06479 0 0 0 0.08742 0 1.8394 -0.09614 0.73963 -0.8041
SER_149 -2.81496 0.13674 3.82182 -0.02604 0.00343 0.02665 1.53001 -1.81094 -0.00022 -0.00113 -1.40163 0.1343 0 0 0 0 0 0.0062 -0.03777 0.00098 0.46325 0 0.09879 0.60501 -0.77834 0.2644 0.66539 0.88595
SER_150 -4.74382 0.49143 4.92875 -0.02597 0 0.04299 2.44217 -2.33027 -0.01984 -0.10674 -1.79697 -1.01023 0 0 -1.31032 0 0 0.00659 -0.01703 0.00205 1.32218 0 -0.08049 0.60155 -0.77834 -0.07349 0.67366 -1.78214
ARG_151 -5.99752 0.23847 6.2218 -0.96973 0.35729 0.75585 2.78887 -2.86844 -0 -0 -3.89893 -0.17453 0 0 -1.15103 -0.81891 0 0.06388 -0.04246 0.06163 2.95785 0 -0.22275 0 -1.2888 -0.26519 0.49181 -3.76083
SER_152 -4.09899 0.32447 4.91758 -0.0393 0.0022 0.07404 2.6695 -2.2921 -0.02067 -0.12054 -2.07701 -0.70821 0 0 -1.12064 0 0 0.02426 -0.09009 0.09193 0.38853 0 0.44354 0.62826 -0.77834 0.16246 0.44899 -1.17014
TYR_153 -9.73688 1.32971 3.43382 -0.82026 0.03822 0.25428 2.9175 -2.67133 -0 -0 -2.18822 -0.31673 0 0 -0.38778 0 0 0.00751 -0.00556 0.00091 0 1.75415 -0.48943 0.1897 1.2797 0.31781 0.42549 -4.66739
ALA_154 -4.55019 0.25396 3.07847 -0.02377 0 0 1.38734 -1.92992 -0 -0 -0.70331 -0.35203 0 0 0 0 0 0.03941 -0.05124 0 0 0 -0.27439 0 1.8394 -0.15426 0.5627 -0.87782
MET_155 -6.72081 0.35591 4.19015 -0.70339 0.18807 0.36649 2.51615 -2.32589 -0 -0 -1.36884 -0.15751 0 0 -0.23787 0 0 0.01693 0.11771 0.20716 1.79576 0 0.03935 0 0.60916 -0.2591 0.39766 -0.97293
LEU_156 -10.4213 1.11214 5.25807 -0.48016 0.20797 0.10441 3.14511 -3.73803 -0 -0 -2.52847 0.22157 0 0 0 0 0 0.01405 -0.01314 0.09655 0.33507 0 -0.28511 0 0.18072 -0.1222 0.40774 -6.50503
LEU_157 -9.92078 1.2154 4.95966 -0.69973 0.28139 0.22968 2.8053 -3.28314 -0.02502 -0.14019 -2.35785 0.17386 0 0 0 0 0 0.05559 0.08894 0.00438 0.81879 0 -0.21128 0 0.18072 -0.17022 0.64948 -5.34501
PHE_158 -8.63233 0.9874 3.83518 -1.0257 0.0818 0.38203 2.50507 -2.89333 -0.01215 -0.06238 -2.57557 0.00441 0 0 0 0 0 0.04889 -0.00572 0.02702 0 1.92245 -0.41868 0 1.0402 -0.00488 0.57276 -4.22355
ALA_159 -6.09545 0.26488 2.71035 -0.02037 0 0 2.35829 -2.48234 -0 -0 -1.9329 -0.35344 0 0 0 0 0 0.00742 -0.04491 0 0 0 -0.28333 0 1.8394 -0.20192 0.35637 -3.87796
TRP_160 -12.9164 1.11954 6.6198 -1.28761 0.1474 0.47627 3.18388 -4.09686 -0 -0 -3.35902 -0.28545 0 0 0 0 0 0.01172 -0.00201 0.27152 0 1.76801 -0.29715 0 1.6906 -0.06314 0.36066 -6.65824
GLU_161 -6.62929 0.38725 7.1645 -0.33198 0.08053 0.37434 3.24632 -3.33767 -0.01792 -0.08596 -4.21142 -0.60143 0 0 0 -0.57405 0 0.00906 -0.01883 0.01481 0 3.43971 -0.11613 0 -2.7348 0.05079 0.35649 -3.53567
GLY_162 -4.19576 0.37215 4.07688 -5e-05 0 0 2.31233 -2.36668 -0.00911 -0.0487 -2.96642 -0.42781 0 0 0 0 0 0.00291 -0.1118 0 0 0 0.07993 0 0.83697 0.56743 0.23722 -1.64052
TRP_163 -13.2143 1.64667 4.22919 -1.52201 0.23348 0.81089 3.49644 -4.08317 -0.05448 -0.30666 -3.13345 -0.21743 0 0 -0.96735 0 0 0.00087 -0.01035 7e-05 0 2.10512 -0.27155 0 1.6906 0.64293 0.56303 -8.36149
HIS_D_164 -9.53701 0.51383 7.80623 -0.43399 0.01853 0.45459 3.16255 -4.17225 -0.0048 -0.01597 -3.69973 -0.16401 0 0 0 0 0 0.00441 0.04031 0.1554 0 3.12558 0.106 0 -0.45461 -0.14527 0.73712 -2.5031
ASN_165 -6.26187 0.24057 6.62931 -0.17223 0.01808 0.25497 3.25513 -3.29439 -0.02439 -0.12718 -2.71444 -0.26698 0 0 0 -0.54298 0 0.01754 -0.02846 0.0371 0 1.62797 0.52172 0 -0.93687 0.08234 0.45402 -1.23104
ALA_166 -4.22648 0.13253 2.46729 -0.02294 0 0 1.64546 -2.00844 -0.0037 -0.02543 -1.41818 -0.33936 0 0 0 0 0 0.01202 -0.02726 0 0 0 -0.2944 0 1.8394 -0.02434 0.34608 -1.94776
ALA_167 -5.69311 0.4076 2.38455 -0.02003 0 0 1.81201 -2.27981 -0 -0 -1.33266 -0.30489 0 0 0 0 0 0.00925 0.01035 0 0 0 0.43224 0 1.8394 0.20174 0.31643 -2.21693
GLY_168 -4.98976 0.28366 4.36017 -5e-05 0 0 2.31832 -2.34405 -0.02361 -0.10077 -2.74665 -0.36369 0 0 0 0 0 0.00306 0.24428 0 0 0 0.49176 0 0.83697 0.89501 0.51982 -0.61552
ILE_169 -5.06585 0.8403 4.23333 -0.51131 0.39375 0.10402 2.52556 -2.11868 -0.0048 -0.01597 -1.22674 0.1354 0 0 0 0 0 0.03723 0.02473 0.02176 0.45853 0 -0.36936 0 0.73287 6.24745 1.54052 7.98273
PRO_170 -4.91615 0.80066 2.61267 -0.08924 0.00106 0.05595 0.55865 -1.21547 -0 -0 -0.62218 0.6448 0 0 0 0 0 0.01879 -0.10335 0.00726 0.46895 0 -0.24737 0 -2.4119 5.59275 1.71243 2.86833
LEU_171 -9.58489 0.965 3.55594 -0.48315 0.23363 0.12006 3.595 -2.71832 -0.00469 -0.05168 -2.70059 0.18856 0 0 0 0 0 0.03809 0.21093 0.08774 0.40192 0 -0.24025 0 0.18072 -0.21274 0.76372 -5.655
LYS_172 -7.05062 1.0889 7.35337 -0.41964 0.09276 0.21023 3.69803 -3.07563 -0 -0 -4.18793 -0.00916 0 0 -0.41382 0 0 0.02409 -0.0523 0.1338 1.33461 0 -0.0705 0 -1.5107 5.66666 1.71474 4.52688
PRO_173 -4.57809 0.66067 3.66193 -0.08614 0.00022 0.05333 1.2186 -1.56344 -0.02035 -0.13252 -0.62058 0.69391 0 0 0 0 0 0.03341 -0.10114 0.00147 0.45488 0 -0.02998 0 -2.4119 5.46824 1.78873 4.49127
LEU_174 -8.24004 0.83703 4.33679 -0.47882 0.16941 0.10153 3.33822 -2.69218 -0 -0 -2.52026 0.1873 0 0 0 0 0 0.03126 0.00482 0.04529 0.51725 0 -0.20025 0 0.18072 -0.21761 0.65629 -3.94324
TYR_175 -9.94232 0.87799 4.85761 -0.87196 0.03694 0.31728 3.22753 -3.13785 -0 -0 -3.09014 -0.30678 0 0 0 0 0 0.00963 -0.01443 0.0389 0 1.92671 -0.2595 0.00156 1.2797 -0.04803 0.52057 -4.57658
GLU_176 -6.50186 0.44747 7.05489 -0.21063 0.03068 0.29784 2.46043 -2.9978 -0.02504 -0.1842 -2.45603 -0.58103 0 0 0 0 0 0.00303 0.01738 0.02483 0 3.10297 -0.08816 0 -2.7348 -0.18115 0.42997 -2.09119
ASP_177 -5.13492 0.23374 5.50118 -0.1092 0.00867 0.33526 2.34517 -2.75261 -0 -0 -1.90102 -0.28867 0 0 0 0 0 0.00816 -0.04569 0.06576 0 1.82216 0.02036 0 -2.3716 -0.24862 0.43955 -2.0723
PHE_178 -10.0774 1.13423 3.75178 -0.88517 0.0658 0.36227 2.96869 -3.06861 -0 -0 -3.35858 -0.03385 0 0 0 0 0 0.01583 -0.02586 0.42891 0 2.10957 -0.21242 0 1.0402 -0.18087 0.37209 -5.59342
THR_179 -5.81325 0.36179 5.64755 -0.20622 0.15606 0.07529 2.81001 -2.95361 -0 -0 -3.43164 -0.07058 0 0 0 0 0 0.01118 -0.00311 0.00665 0.06312 0 0.01616 2.27018 -1.0874 0.00756 0.3794 -1.76085
ALA_180 -3.63945 0.14361 3.99401 -0.02096 0 0 2.13797 -2.16601 -0 -0 -1.62294 -0.35183 0 0 0 0 0 0.00247 -0.00344 0 0 0 -0.20094 0 1.8394 -0.07713 0.30722 0.34199
LEU_181 -8.7565 0.73695 4.0228 -0.50374 0.21731 0.12109 2.79519 -2.97429 -0 -0 -2.18908 0.2467 0 0 0 0 0 0.00116 -0.01784 0.02008 0.37294 0 -0.27793 0 0.18072 -0.27498 0.30997 -5.96945
SER_182 -6.13819 0.35886 5.96539 -0.03252 0.00022 0.06113 3.36269 -3.05119 -0.00417 -0.10442 -3.27962 -0.45535 0 0 0 -0.65326 0 0.01148 0.0239 0.04224 0.70398 0 0.33601 1.76046 -0.77834 -0.0248 0.37082 -1.52467
ASN_183 -7.47771 0.43113 7.96794 -0.17082 0.01908 0.25814 4.29235 -3.81072 -0.00417 -0.10442 -4.73703 -0.31716 0 0 -1.55627 -0.66162 0 0.01062 0.03119 0.04138 0 1.48472 0.51765 0 -0.93687 0.21119 0.55065 -3.96074
GLU_184 -5.59738 0.41625 7.4926 -0.3249 0.04462 0.36786 3.87352 -3.28929 -0 -0 -5.56374 -0.58006 0 0 -0.60447 -0.83004 0 0.02055 0.01554 0.08556 0 3.36392 -0.20354 0 -2.7348 -0.15017 0.50533 -3.69261
ALA_185 -6.53756 0.69778 4.19528 -0.0213 0 0 2.59261 -3.05843 -0 -0 -1.64998 -0.32588 0 0 -0.67869 0 0 0.00408 -0.0393 0 0 0 -0.18244 0 1.8394 -0.41106 0.46878 -3.10672
TYR_186 -9.86506 0.75994 5.04091 -0.69221 0.12738 0.35691 3.54811 -3.35523 -0.0151 -0.23158 -3.35192 -0.19085 0 0 0 0 0 0.00507 0.18132 0.01275 0 2.2123 -0.0148 0.00358 1.2797 -0.21059 0.75018 -3.64916
LYS_187 -5.46995 0.54293 6.67659 -0.32492 0.02169 0.14536 3.36608 -2.96732 -0 -0 -4.34608 0.20289 0 0 -0.52054 0 0 0.01398 -0.08684 0.08079 2.56647 0 -0.06961 0 -1.5107 -0.36875 0.70293 -1.345
GLN_188 -5.12714 0.55732 5.62379 -0.3383 0.04391 0.31549 2.18531 -2.57376 -0.0024 -0.0119 -1.57086 -0.33543 0 0 -0.84012 0 0 0.00925 0.24541 0.00552 0 3.44987 -0.12576 0 -0.18838 -0.53493 0.60481 1.39169
ASP_189 -5.70151 0.43198 8.05795 -0.11144 0.02914 0.34781 3.66988 -3.52199 -0.06928 -0.28305 -6.52703 -0.31494 0 0 -1.9338 -0.43764 0 0.00267 -0.0556 0.05313 0 2.43106 -0.29787 0 -2.3716 -0.53621 0.62997 -6.50838
GLY_190 -1.72578 0.0953 2.00124 -5e-05 0 0 0.83607 -1.0704 -0 -0 -0.96988 -0.35264 0 0 0 0 0 0.00571 -0.18197 0 0 0 -1.49774 0 0.83697 -0.62453 0.62031 -2.02739
PHE_191 -7.7529 0.95468 3.39427 -0.64174 0.05254 0.33969 1.81052 -2.3993 -0.0363 -0.14078 -0.74864 0.31118 0 0 0 0 0 0.00783 -0.00721 0.03453 0 2.00072 -0.36456 0 1.0402 -0.41006 0.55103 -2.00431
THR_192 -2.58498 0.09954 3.37101 -0.11619 0.07326 0.05163 1.4783 -1.4745 -0.0159 -0.18758 -2.96363 -0.85461 0 0 -0.52054 -0.37277 0 0.01109 -0.04306 0.01805 0.78479 0 0.08946 2.33364 -1.0874 -0.12304 0.53175 -1.50165
ASP_193 -7.27263 0.36423 9.17184 -0.24519 0.03776 0.8583 3.88215 -4.02025 -0.01663 -0.18771 -7.23192 -0.54538 0 0 -1.08622 -0.78449 0 0.01665 0.00142 0.00584 0 2.9202 -0.18278 0 -2.3716 0.09564 0.48725 -6.10352
THR_194 -7.61186 0.33586 5.14706 -0.21517 0.22198 0.07965 3.25038 -2.86797 -0 -0 -2.71775 -0.10199 0 0 -0.6664 -1.31488 0 0.01168 -0.07016 0.06004 0.36776 0 0.2391 2.27155 -1.0874 0.07729 0.46174 -4.12949
GLY_195 -5.38067 0.69361 5.576 -6e-05 0 0 2.73027 -2.88313 -0.00377 -0.01637 -2.09297 -0.41663 0 0 -0.50362 0 0 0.01182 -0.03819 0 0 0 0.38896 0 0.83697 0.43461 0.42096 -0.24222
ALA_196 -5.46193 0.22087 5.02653 -0.02118 0 0 2.58898 -2.93599 -0 -0 -2.03948 -0.38736 0 0 -0.5826 0 0 0.00592 0.17706 0 0 0 -0.3179 0 1.8394 0.27011 0.2755 -1.34206
TYR_197 -9.60308 1.12664 4.47694 -1.03236 0.07747 0.36248 2.73869 -3.13747 -0.01026 -0.11911 -1.77305 -0.31549 0 0 -0.70344 0 0 0.00729 0.01813 0.27711 0 1.91979 -0.38782 0.00019 1.2797 -0.15665 0.35228 -4.60201
TRP_198 -12.0106 1.30383 4.86033 -0.66487 0.13976 0.32039 3.30905 -3.57007 -0 -0 -1.89108 -0.39587 0 0 0 0 0 0.00411 -0.03886 0.0125 0 3.3748 -0.07237 0 1.6906 -0.0548 0.54123 -3.14188
ARG_199 -7.92814 0.50745 7.40125 -0.81186 0.10672 0.54839 3.19085 -3.45876 -0.00133 -0.02289 -3.24964 0.31526 0 0 0 0 0 0.00771 -0.06902 0.08863 1.54066 0 -0.17757 0 -1.2888 -0.37797 0.51863 -3.16045
SER_200 -3.79959 0.33976 4.87928 -0.03957 1e-05 0.05563 2.68816 -2.3128 -0 -0 -2.68629 -0.59891 0 0 -0.70344 0 0 0.0026 -0.11172 0.33693 0.15631 0 -0.29404 1.88812 -0.77834 -0.53428 0.39597 -1.11622
TRP_201 -7.74548 1.09 3.74098 -0.71567 0.11224 0.35343 2.28604 -2.40038 -0.00425 -0.05839 -0.78681 -0.40535 0 0 0 0 0 0.00773 -0.0749 0.06162 0 3.00038 -0.05465 0 1.6906 -0.46608 0.53631 0.16737
TYR_202 -9.32513 0.68176 3.59647 -0.66414 0.06097 0.37059 2.60637 -2.58228 -0 -0 -1.97149 -0.22083 0 0 -0.6873 0 0 0.00741 0.10658 0.00381 0 2.1206 -0.14269 0.07542 1.2797 -0.46744 0.51003 -4.64158
ASN_203 -2.62641 0.16486 3.26803 -0.19987 0.04966 0.33771 1.2924 -1.50491 -0 -0 -0.73672 -1.01887 0 0 0 0 0 0.03246 -0.07309 0.0013 0 1.92401 -1.04056 0 -0.93687 -0.71613 0.30096 -1.48203
SER_204 -3.27677 0.77229 4.01158 -0.03696 0.00348 0.07074 1.43042 -1.73766 -0.00208 -0.01191 -0.82414 -0.84697 0 0 -0.41391 0 0 0.03495 0.07243 0.01299 0.1225 0 -0.07675 0.60315 -0.77834 0.75737 0.96386 0.85028
PRO_205 -1.66046 0.49988 1.03909 -0.07706 0 0.04728 0.32909 -0.50516 -0 -0 0.27772 0.59203 0 0 0 0 0 0.03484 -0.19236 0.02518 0.42067 0 -0.60594 0 -2.4119 1.08244 1.05376 -0.05091
THR_206 -4.41756 0.49386 5.65893 -0.13545 0.08074 0.09092 2.53948 -2.47313 -0.00046 -0.00307 -2.78651 -1.08131 0 0 -0.41391 -0.53236 0 0.08906 -0.03804 0.00116 0.07341 0 -0.22652 2.27541 -1.0874 0.12412 0.88471 -0.88391
PHE_207 -8.71695 0.77033 3.35317 -0.76805 0.02044 0.2557 2.41711 -2.44516 -0 -0 -1.83723 -0.04883 0 0 0 0 0 0.03309 -0.01269 0.0601 0 1.9693 -0.42688 0 1.0402 0.2468 0.87334 -3.21624
GLU_208 -5.37935 0.33526 6.45015 -0.52361 0.14132 1.05796 2.56699 -2.84331 -0 -3e-05 -2.8414 -0.52298 0 0 0 -0.91693 0 0.01376 -0.03312 0.02716 0 3.32141 -0.31551 0 -2.7348 -0.30176 0.392 -2.10679
ASP_209 -3.90278 0.18011 4.98758 -0.10718 0.00523 0.32198 1.90729 -2.26309 -0 -0 -1.51509 -0.31196 0 0 0 0 0 0.00912 -0.01805 0.01434 0 1.79679 0.07904 0 -2.3716 -0.41846 0.30047 -1.30625
ASP_210 -5.30561 0.24102 7.44919 -0.10822 0.01053 0.32894 3.03171 -3.2614 -0.00208 -0.0119 -3.85931 -0.3131 0 0 0 -0.53236 0 0.0022 0.05327 0.03699 0 1.91247 0.16434 0 -2.3716 -0.24615 0.3204 -2.46068
LEU_211 -8.9443 1.01211 3.95695 -0.48228 0.13696 0.10836 2.72388 -2.92347 -0.00046 -0.00307 -2.66352 0.21176 0 0 0 0 0 0.00127 0.00668 0.0064 0.46911 0 -0.24977 0 0.18072 -0.23637 0.6522 -6.03684
GLU_212 -5.43562 0.29797 6.31112 -0.34414 0.0883 0.40443 2.66014 -2.88923 -0 -0 -2.4799 -0.64195 0 0 0 0 0 0.0039 -0.0095 0.01882 0 3.42309 -0.1978 0 -2.7348 -0.35673 0.62772 -1.25416
HIS_D_213 -5.57082 0.3357 6.25725 -0.61126 0.00531 0.6196 2.5358 -2.99352 -0.02787 -0.24299 -2.41179 -0.32288 0 0 0 0 0 0.03069 0.02576 0.04006 0 1.54335 -0.20187 0 -0.45461 -0.18018 0.27814 -1.34612
LEU_214 -8.68814 0.52927 4.33388 -0.45616 0.10947 0.10267 2.7339 -3.14038 -0.00696 -0.05076 -2.01254 0.18359 0 0 0 0 0 0.05701 -0.04711 0.06451 0.39159 0 -0.25714 0 0.18072 -0.07498 0.38915 -5.65842
TYR_215 -9.99118 0.77126 5.70884 -0.98987 0.07904 0.37674 3.48784 -3.33231 -0.01482 -0.13089 -2.99455 -0.28382 0 0 0 0 0 0.01336 -0.01013 0.35611 0 1.88246 -0.28944 0.00347 1.2797 -0.17157 0.63183 -3.61793
GLN_216 -5.26356 0.3466 5.86479 -0.2713 0.06144 0.22033 2.04064 -2.66472 -0.02974 -0.2783 -1.96638 -0.4752 0 0 0 0 0 0.02225 0.06963 0.18026 0 2.75791 -0.18603 0 -0.18838 -0.19195 0.47933 0.52763
GLN_217 -5.70263 0.34781 4.81851 -0.26525 0.05137 0.20821 1.79613 -2.48103 -0.02633 -0.23531 -1.81675 -0.46583 0 0 0 0 0 0.00834 -0.05128 0.09582 0 2.70243 -0.1931 0 -0.18838 -0.33084 0.33447 -1.39365
LEU_218 -8.76387 1.20916 2.46827 -0.49437 0.22436 0.12365 3.09044 -2.42131 -0 -0 -2.84675 0.20968 0 0 0 0 0 0.02297 -0.02592 0.35263 0.24753 0 -0.27287 0 0.18072 -0.2469 0.68532 -6.25725
GLU_219 -5.54874 0.69228 5.69179 -0.35739 0.07707 0.40806 2.96225 -2.55586 -0.02327 -0.25738 -3.16078 -0.65636 0 0 0 0 0 0.01911 0.13705 0.00776 0 3.78488 -0.15683 0 -2.7348 5.65902 1.70472 5.69258
PRO_220 -4.87404 0.79034 3.83421 -0.07424 0 0.04507 1.73172 -1.72967 -0 -0 -2.09736 0.61559 0 0 0 0 0 0.02458 -0.0935 0.0027 0.4867 0 -0.30936 0 -2.4119 5.49332 1.47408 2.90823
LEU_221 -7.56038 0.97145 2.77531 -0.47375 0.12254 0.09401 2.84081 -2.32704 -0 -0 -2.31974 0.20245 0 0 0 0 0 0.02866 -0.02951 0.07815 0.64369 0 -0.211 0 0.18072 -0.25909 0.944 -4.29874
TYR_222 -10.453 0.80308 5.50607 -1.07185 0.11169 0.48463 3.86391 -3.46218 -0.00321 -0.04045 -3.45451 -0.28529 0 0 -0.76939 0 0 0.00495 -0.02355 0.02671 0 1.9829 -0.15082 0.02157 1.2797 -0.0264 1.08518 -4.5702
LEU_223 -7.43298 0.43942 4.40641 -0.49296 0.23202 0.11845 2.13714 -2.70257 -0.02503 -0.22684 -1.93257 0.23418 0 0 0 0 0 0.00431 0.00311 0.01415 0.33297 0 -0.26573 0 0.18072 -0.17684 0.59654 -4.5561
ASN_224 -8.21434 0.52722 6.87631 -0.20834 0.00507 0.28824 3.50214 -3.72433 -0 -0 -3.09291 -0.32227 0 0 0 -1.00348 0 0.00287 0.08426 0.05835 0 2.77492 0.2635 0 -0.93687 -0.08319 0.39676 -2.80609
LEU_225 -9.40744 0.56802 2.83356 -0.66214 0.20485 0.238 2.75637 -2.96818 -0 -0 -2.26678 0.07492 0 0 0 0 0 0.00339 -0.02268 0.02686 0.90144 0 -0.24418 0 0.18072 -0.00511 0.35983 -7.42854
HIS_226 -10.0544 0.54976 7.91442 -0.62914 0.01444 0.65541 3.67325 -4.23261 -0.04029 -0.23472 -3.58928 -0.69882 0 0 0 0 0 0.00463 0.01492 0 0 2.44764 -0.25827 0 -0.45461 0.03302 0.36667 -4.51795
ALA_227 -5.91074 0.15945 4.9409 -0.02108 0 0 2.49962 -2.99165 -0.01529 -0.13706 -1.7959 -0.35229 0 0 0 0 0 0.00249 0.03458 0 0 0 -0.22955 0 1.8394 -0.07368 0.27564 -1.77516
PHE_228 -8.49495 0.91178 3.33217 -0.90205 0.05287 0.24218 2.78363 -2.70037 -0.03408 -0.15189 -2.16074 -0.09034 0 0 0 0 0 0.00462 0.0392 0.22271 0 1.76395 -0.44988 0 1.0402 -0.16577 0.38462 -4.37214
VAL_229 -8.06578 0.7932 2.69753 -0.31819 0.20991 0.07272 2.80266 -2.73615 -0 -0 -2.2575 -0.20402 0 0 0 0 0 0.00898 -0.05148 0.0196 0.09514 0 -0.29055 0 1.9342 -0.04399 0.47917 -4.85455
ARG_230 -11.5728 0.6583 11.247 -0.85139 0.17262 0.57982 5.52511 -5.46031 -0.02448 -0.18581 -6.56246 0.33659 0 0 -1.5703 -0.37515 0 0.00744 0.01368 0.08827 2.50503 0 -0.11289 0 -1.2888 -0.1799 0.61363 -6.43689
ARG_231 -7.84869 0.49786 8.70053 -0.7009 0.10818 0.43981 3.28556 -3.84957 -0 -0 -3.6436 0.13448 0 0 0 -0.67317 0 0.00636 0.09088 0.06402 3.04094 0 -0.07214 0 -1.2888 -0.26696 0.65098 -1.32423
ALA_232 -5.71803 0.58021 4.88941 -0.02226 0 0 2.54959 -2.91874 -0 -0 -1.80222 -0.36093 0 0 0 0 0 0.00291 -0.00273 0 0 0 -0.26061 0 1.8394 -0.39334 0.37816 -1.23917
LEU_233 -9.40503 0.8476 3.92984 -0.46828 0.1724 0.1028 3.41206 -3.04813 -0.01151 -0.04699 -3.14047 0.20986 0 0 0 0 0 0.00572 0.05477 0.01911 0.36055 0 -0.27524 0 0.18072 -0.38462 0.42638 -7.05845
HIS_D_234 -8.24836 0.91363 7.27439 -0.63824 0.01228 0.63319 3.12616 -3.71736 -0 -0 -3.10836 -0.34564 0 0 -0.7056 0 0 0.00737 0.01045 0.00341 0 1.74524 -0.11692 0 -0.45461 -0.11561 0.53135 -3.19323
ARG_235 -4.74243 0.28592 5.10087 -0.734 0.08467 0.46851 1.41295 -2.43595 -0 -0 -0.83373 0.31877 0 0 0 0 0 0.04214 -0.08053 0.0712 1.54168 0 -0.19636 0 -1.2888 -0.19238 0.50561 -0.67185
ARG_236 -4.40063 0.25793 3.89518 -0.64184 0.20336 0.36411 1.5673 -1.69186 -0.02534 -0.18434 -0.82895 0.33036 0 0 0 0 0 0.02834 -0.044 0.09273 2.3516 0 -0.12214 0 -1.2888 -0.21486 0.56996 0.21811
TYR_237 -7.70659 0.4923 2.34477 -0.63317 0.03282 0.35263 1.93755 -1.94759 -0.00288 -0.04526 -1.46127 -0.16726 0 0 0 0 0 0.00879 0.02683 1e-05 0 2.06135 -0.20664 0.07504 1.2797 0.01595 0.62311 -2.9198
GLY_238 -3.36422 0.13485 4.46408 -0.00023 0 0 2.68214 -2.14481 -0.01151 -0.04699 -3.55302 -0.15973 0 0 0 0 0 0.01141 -0.0549 0 0 0 -1.50761 0 0.83697 0.03748 0.61649 -2.0596
ASP_239 -2.64632 0.35445 3.71038 -0.19035 0.1776 0.63441 1.01772 -1.71356 -1e-05 -0.00018 -1.30881 -2.62158 0 0 -0.27167 0 0 0.00992 0.07359 0.1264 0 4.17408 -0.01074 0 -2.3716 -0.19631 0.85454 -0.19804
ARG_240 -5.25528 0.469 5.39052 -0.57124 0.10912 0.37456 1.99587 -2.30772 -0.00181 -0.00636 -3.70731 0.03299 0 0 -0.27167 -0.48028 0 0.00793 -0.05773 0.03523 2.79228 0 -0.19176 0 -1.2888 -0.48638 0.74233 -2.67651
TYR_241 -9.72887 1.15353 3.26611 -0.61134 0.07832 0.36271 1.87832 -2.33246 -0.00986 -0.03147 -1.5494 -0.12118 0 0 0 0 0 0.01963 0.02043 0.05097 0 2.38594 -0.28322 0.00464 1.2797 -0.14787 0.51827 -3.7971
ILE_242 -8.16735 0.76369 3.17883 -0.62761 0.41896 0.13177 1.87424 -2.25969 -0 -0 -1.30489 0.07021 0 0 -0.7056 0 0 0.00694 0.01348 0.03634 1.15745 0 -0.63547 0 0.73287 -0.00916 0.7029 -4.62211
ASN_243 -6.40685 0.57278 5.70538 -0.31917 0.13521 0.55095 2.93376 -2.8576 -0.01861 -0.10316 -2.03801 -0.70697 0 0 -0.86778 -0.52849 0 0.00855 -0.01589 0.00085 0 1.93379 -0.41239 0 -0.93687 -0.20052 0.56518 -3.00585
LEU_244 -5.5062 0.36629 3.25395 -0.51747 0.23552 0.15549 1.02401 -1.95559 -0.00523 -0.04955 -0.06186 0.16148 0 0 0 0 0 0.00252 0.05106 0.02241 0.14211 0 -0.0023 0 0.18072 -0.0666 0.38705 -2.18219
ARG_245 -5.62804 0.32477 5.83098 -0.88603 0.15479 0.69406 2.81437 -2.51307 -0 -0 -3.87543 -0.07406 0 0 -0.86778 -1.09503 0 0.0068 -0.04657 0.02646 2.3328 0 -0.21848 0 -1.2888 0.02343 0.42607 -3.85873
GLY_246 -4.55078 0.29901 4.15199 -0.00073 0 0 1.50923 -2.1393 -0.02074 -0.18466 -1.50823 -0.22164 0 0 -0.49042 0 0 0.07674 -0.06607 0 0 0 -0.47286 0 0.83697 0.52747 0.74236 -1.51165
PRO_247 -6.93036 0.73323 3.23798 -0.17727 0.00018 0.12431 1.12124 -1.41474 -0.00876 -0.07188 -0.64821 0.14251 0 0 0 0 0 0.01037 0.00655 0.01718 0.40678 0 -0.94077 0 -2.4119 0.34577 0.73845 -5.71932
ILE_248 -8.3819 1.21563 2.9202 -0.45162 0.35206 0.08862 2.80173 -2.34032 -0.02638 -0.10268 -2.28036 0.32861 0 0 0 0 0 0.01857 0.15208 0.00225 0.55449 0 -0.57724 0 0.73287 -0.32699 1.33217 -3.98822
PRO_249 -7.34509 0.95399 3.0466 -0.12089 0.00621 0.08775 1.64626 -1.47021 -0 -0 -1.55129 0.21958 0 0 0 0 0 0.00984 -0.05876 0.00765 0.13755 0 -0.79175 0 -2.4119 -0.41724 1.504 -6.5477
ALA_250 -5.03558 0.5536 2.46293 -0.02328 0 0 1.95741 -2.0057 -0.00022 -0.00065 -0.84008 -0.33488 0 0 0 0 0 0.02662 0.12257 0 0 0 -0.34905 0 1.8394 -0.39274 0.74457 -1.27508
HIS_251 -9.80793 1.17548 5.78697 -0.7194 0.00542 0.84389 1.74653 -3.16499 -0.02363 -0.16416 -0.26718 -2.18425 0 0 0 0 0 0.02183 0.08953 0.0024 0 2.03218 -0.09414 0 -0.45461 -0.38057 0.80341 -4.75322
LEU_252 -8.01488 0.85407 1.37384 -0.54707 0.3694 0.16626 1.47047 -1.84058 -0.00288 -0.04526 -0.82914 0.11016 0 0 0 0 0 0.01508 -0.03612 0.08309 0.17351 0 -0.0493 0 0.18072 -0.46033 0.68604 -6.34292
LEU_253 -7.81489 0.78302 0.86736 -0.52051 0.38209 0.16366 1.40475 -1.89667 -0.00022 -0.00065 -0.10188 0.04701 0 0 0 0 0 0.02394 0.11396 0.41892 0.24205 0 0.0032 0 0.18072 -0.37545 0.96288 -5.11672
GLY_254 -3.1605 0.2427 2.48647 -5e-05 0 0 1.12586 -1.47324 -0.0336 -0.16168 -1.23027 -0.36863 0 0 -0.78361 0 0 0.01072 -0.1666 0 0 0 -1.42523 0 0.83697 -0.70851 0.95414 -3.85506
ASP_255 -5.45868 0.41953 7.64462 -0.17778 0.01139 0.54625 3.06172 -3.31091 -0.00677 -0.04305 -4.19434 -1.04123 0 0 -0.77106 0 0 0.03117 0.03967 0.06695 0 2.73125 0.1807 0 -2.3716 -0.13746 0.39901 -2.3806
MET_256 -8.97463 1.0835 2.68381 -0.68125 0.11584 0.39419 0.93488 -1.95361 -0 -0 -0.16277 -0.16408 0 0 0 0 0 0.0146 -0.10402 0.03436 1.81846 0 0.09689 0 0.60916 0.47013 0.39875 -3.38579
TRP_257 -10.0313 1.14626 6.63707 -1.05839 0.10226 0.83958 3.72745 -3.44727 -0.03822 -0.26463 -3.92444 -0.11636 0 0 -2.18029 0 0 0.05137 0.00565 0.58939 0 2.56456 0.03805 0 1.6906 0.08826 0.76636 -2.81401
ALA_258 -5.56433 0.67671 2.85741 -0.02785 0.02071 0 2.69078 -2.28493 -0 -0 -1.69758 -0.58984 0 0 -0.47758 0 0 0.15151 0.12856 0 0 0 0.1698 0 1.8394 0.24891 0.76674 -1.09158
GLN_259 -6.44641 0.58389 5.07911 -0.42683 0.09314 0.33961 1.40344 -2.46808 -0.00409 -0.04237 -2.28388 -0.22943 0 0 0 0 0 0.01854 -0.03925 0.00925 0 3.96324 -0.12793 0 -0.18838 -0.0559 0.5479 -0.27441
SER_260 -3.85709 0.42709 4.04872 -0.03124 0.00062 0.05479 1.86396 -1.9434 -0.0117 -0.13213 -0.4704 -1.14008 0 0 -0.55501 0 0 0.01497 0.13477 0.15298 0.24808 0 -0.20103 0.60287 -0.77834 -0.14364 0.60862 -1.10659
TRP_261 -12.7876 2.09089 2.77101 -0.7392 0.22866 0.45629 3.19836 -3.30793 -0 -0 -2.84015 -0.57001 0 0 -0.47758 0 0 0.0184 -0.05265 0.10264 0 2.50301 0.0284 0 1.6906 0.10663 0.6342 -6.94598
GLU_262 -5.01669 0.28 6.80312 -0.34174 0.06381 0.40082 2.52828 -2.7561 -0.01183 -0.13422 -3.24626 -0.61371 0 0 -0.55501 -0.22052 0 0.02869 -0.03367 0.05914 0 3.44208 -0.28056 0 -2.7348 -0.32102 0.43566 -2.22453
ASN_263 -4.44977 0.38894 3.93486 -0.2099 0.04737 0.33108 1.87825 -2.12705 -0 -0.00011 -0.85828 -0.40296 0 0 -0.78361 0 0 0.01681 0.05294 0.00317 0 1.96184 -0.15185 0 -0.93687 -0.41022 0.32901 -1.38637
ILE_264 -8.19396 1.01399 3.25067 -0.57261 0.30407 0.18277 2.65444 -2.78509 -0 -0 -2.30524 -0.14995 0 0 0 0 0 0.00643 -0.04153 0.05204 0.61327 0 0.13053 0 0.73287 -0.14243 0.43631 -4.81343
TYR_265 -9.2955 0.85991 5.07226 -0.9386 0.04177 0.36452 3.66876 -3.16715 -0.01194 -0.12346 -2.6336 -0.29354 0 0 0 0 0 0.01838 -0.02835 0.03096 0 2.05264 -0.24765 0.01015 1.2797 0.00326 0.4348 -2.90269
ASP_266 -3.32504 0.17457 5.035 -0.19682 0.04111 0.63322 1.52553 -2.23396 -0.02452 -0.16667 -1.70759 -3.40085 0 0 0 -0.81891 0 0.0123 -0.06708 0.59357 0 3.90943 -0.01468 0 -2.3716 -0.09556 0.62658 -1.87196
MET_267 -6.56363 0.59922 3.85781 -0.33278 0.05209 0.11445 1.72297 -1.98543 -0.00096 -0.01988 -1.42951 -0.27013 0 0 0 0 0 0.0176 -0.04114 0.0261 1.60006 0 0.18164 0 0.60916 -0.36943 0.55511 -1.67669
VAL_268 -6.72625 1.14032 1.01456 -0.28864 0.16871 0.05481 2.08438 -1.89457 -0 -0 -0.97886 -0.22766 0 0 0 0 0 0.0264 -0.04335 0.00686 0.1532 0 -0.14917 0 1.9342 -0.05453 0.67168 -3.10792
VAL_269 -6.36152 0.83858 1.81034 -0.39938 0.59386 0.09712 1.36949 -1.76642 -0 -0 -0.79461 -0.34949 0 0 0 0 0 0.09593 -0.12504 0.04475 1.47687 0 -0.04517 0 1.9342 0.25103 1.39727 0.06779
PRO_270 -6.21242 1.48847 1.29454 -0.09034 0.00013 0.05587 0.73034 -0.76931 -0 -0 0.12684 0.74655 0 0 0 0 0 0.06053 0.03548 0.00887 0.29711 0 0.44033 0 -2.4119 0.21858 1.37487 -2.60546
PHE_271 -8.92858 1.18993 4.51522 -0.65496 0.05021 0.41445 2.98411 -2.5801 -0 -0 -1.81657 0.11114 0 0 -0.90307 0 0 0.01294 0.04818 0.08704 0 1.92601 -0.40891 0 1.0402 -0.25652 1.18913 -1.98013
PRO_272 -3.26801 0.5365 1.87074 -0.09124 0.00129 0.05727 0.83104 -0.88804 -0 -0 0.56763 0.65127 0 0 0 0 0 0.0191 -0.13608 0.00586 0.57579 0 -0.5077 0 -2.4119 -0.5752 0.90039 -1.8613
ASP_273 -2.86444 0.16805 3.94208 -0.21009 0.04579 0.67938 1.08276 -1.5267 -0 -0 -1.09139 -3.45028 0 0 0 0 0 0.00951 -0.04578 0.16156 0 3.66514 -0.1513 0 -2.3716 -0.39724 0.36387 -1.99067
LYS_274 -5.6434 0.64335 7.02569 -0.49576 0.20813 0.29328 2.65542 -2.5304 -0.01628 -0.11632 -2.95303 0.19773 0 0 0 -0.5521 0 0.00553 0.10294 0.08469 1.84369 0 -0.02242 0 -1.5107 -0.19335 1.22843 0.25511
PRO_275 -3.29692 0.42573 2.06367 -0.11754 0.00205 0.08473 0.4414 -0.82023 -0.01769 -0.1854 -0.19167 0.25976 0 0 0 0 0 0.00173 -0.10716 0.00302 0.10023 0 -0.9945 0 -2.4119 -0.2507 1.19636 -3.81503
ASN_276 -3.11751 0.13213 3.00448 -0.26791 0.09648 0.47389 1.35034 -1.5895 -0.00229 -0.04545 -0.11405 -0.82093 0 0 -0.63732 0 0 0.01643 -0.08385 0.04987 0 2.27719 -0.38174 0 -0.93687 -0.32217 0.15748 -0.76128
LEU_277 -5.68209 0.4275 1.63936 -0.52001 0.274 0.14098 1.04678 -1.56598 -0.01194 -0.12338 -0.41516 0.14306 0 0 0 0 0 0.03808 0.15199 0.0388 0.13579 0 -0.13945 0 0.18072 -0.29931 0.25796 -4.28229
ASP_278 -3.95858 0.28619 5.28701 -0.24391 0.11184 0.80148 2.6747 -2.3163 -0.00172 -0.02561 -3.70227 -1.23186 0 0 -1.31955 -0.67961 0 0.07436 -0.03264 0.00305 0 1.87393 -0.84195 0 -2.3716 -0.42719 0.74783 -5.29241
VAL_279 -7.65032 0.77258 3.15652 -0.31892 0.21794 0.07051 2.24709 -2.45546 -0 -0 -1.54296 -0.13783 0 0 0 0 0 0.03726 0.08142 0.00838 0.04528 0 0.78885 0 1.9342 0.14269 0.73965 -1.86312
THR_280 -5.92992 0.53175 5.8666 -0.20785 0.17324 0.07613 3.40173 -2.82283 -0 -0 -4.69504 -0.10951 0 0 -1.45439 -0.67961 0 0.00779 -0.02968 0.02564 0.08785 0 0.04711 2.38966 -1.0874 0.3242 0.57314 -3.51139
SER_281 -3.67337 0.31823 4.24251 -0.02346 0 0.02202 1.62898 -2.05576 -0 -0 -1.38718 -0.34521 0 0 0 0 0 0.02427 -0.01411 0.00029 0.51428 0 0.289 0.6017 -0.77834 -0.02469 0.47142 -0.18939
THR_282 -6.6671 0.60189 5.67828 -0.20692 0.32139 0.07758 2.80013 -2.97288 -0.01244 -0.13196 -2.54075 -0.61069 0 0 -0.5531 0 0 0.02829 -0.01815 0.01508 0.05707 0 -0.01032 2.34675 -1.0874 0.02498 0.61559 -2.24469
MET_283 -11.9902 0.99496 5.22134 -0.23917 0.02452 0.07787 2.72446 -3.26278 -0 -0 -2.36482 -0.12304 0 0 0 0 0 0.02108 -0.03019 0.01644 1.967 0 0.03518 0 0.60916 0.16387 0.8651 -5.28924
LEU_284 -5.19518 0.27574 4.30352 -0.47623 0.21806 0.10467 2.06229 -2.35764 -0 -0 -1.77697 0.24329 0 0 0 0 0 0.00595 -0.02663 0.05753 0.47379 0 -0.24926 0 0.18072 -0.0128 0.5533 -1.61585
GLN_285 -3.64892 0.25824 4.08954 -0.28134 0.06873 0.22523 1.67704 -1.92214 -0.01209 -0.12674 -1.11495 -0.51041 0 0 0 0 0 0.00255 -0.03726 0.1182 0 2.7971 -0.24114 0 -0.18838 -0.28946 0.32962 1.19342
GLN_286 -4.83392 0.34463 4.46015 -0.28127 0.04119 0.22577 2.06014 -2.27635 -0.00062 -0.01808 -2.64985 -0.60231 0 0 -0.55428 -0.56889 0 0.03897 -0.0654 0.04726 0 2.80974 -0.19138 0 -0.18838 -0.46929 0.3848 -2.28738
GLY_287 -1.83726 0.09936 2.59651 -5e-05 0 0 1.15839 -1.26358 -0 -0 -1.15701 -0.36138 0 0 0 0 0 0.01536 -0.16729 0 0 0 -1.37884 0 0.83697 -0.44423 0.4878 -1.41524
TRP_288 -10.842 1.27012 2.13053 -0.65012 0.1734 0.27971 1.63932 -2.30254 -0 -0 -2.04667 -0.10675 0 0 0 -0.56889 0 0.00309 -0.01353 0.11858 0 3.17575 0.09161 0 1.6906 -0.2953 0.51563 -5.73749
ASN_289 -5.00325 0.21799 4.85417 -0.34814 0.08657 0.63463 2.66853 -2.47683 -0.00499 -0.0599 -2.71697 -0.67685 0 0 -0.65289 0 0 0.02273 0.04127 0.03227 0 1.56182 -0.18521 0 -0.93687 -0.08015 0.57243 -2.44963
ALA_290 -5.45026 0.86491 3.24116 -0.02329 0 0 2.38457 -2.26688 -0 -0 -2.48375 -0.32412 0 0 -0.72866 0 0 0.01896 -0.04796 0 0 0 -0.21706 0 1.8394 -0.15068 0.58574 -2.75794
THR_291 -4.45776 0.23622 3.98526 -0.19881 0.14429 0.07542 1.95221 -2.09318 -0 -0 -1.77393 -0.55627 0 0 0 0 0 0.00813 -0.02474 0.00555 0.08588 0 0.01752 2.27654 -1.0874 -0.17864 0.40201 -1.18168
HIS_292 -6.98674 0.64037 5.77166 -0.6717 0.02529 0.67838 2.7787 -3.06942 -0 -0 -1.84139 -0.38788 0 0 -0.65289 0 0 0.00313 -0.00393 0.27929 0 1.87293 -0.2687 0 -0.45461 0.15276 0.23989 -1.89485
MET_293 -10.7536 1.03844 4.7197 -0.39051 0.16965 0.11596 2.71428 -3.14025 -0.00499 -0.0599 -2.02098 0.01525 0 0 0 0 0 0.0188 0.09715 0.02369 1.74912 0 -0.00681 0 0.60916 0.09791 0.35516 -4.65276
PHE_294 -11.4238 1.70572 2.09174 -0.58083 0.01997 0.23316 3.08431 -3.00058 -0 -0 -2.74618 -0.04182 0 0 0 0 0 0.02801 0.15987 0.29535 0 2.85078 0.00964 0 1.0402 -0.11543 0.55917 -5.83071
ARG_295 -8.09151 0.50286 8.20977 -0.61982 0.18947 0.33629 3.50567 -3.87234 -0.00849 -0.07121 -3.46972 0.36067 0 0 0 -0.79326 0 0.02132 0.02337 0.11253 2.57671 0 -0.14067 0 -1.2888 -0.33212 0.58796 -2.26134
VAL_296 -6.10172 0.398 4.23409 -0.3003 0.14969 0.06766 2.51975 -2.68296 -0.01771 -0.16115 -2.09515 -0.09731 0 0 0 0 0 0.00621 -0.02752 0.02807 0.03032 0 -0.31615 0 1.9342 -0.2444 0.41816 -2.25823
ALA_297 -6.85445 0.92171 3.98784 -0.02062 0 0 2.60438 -2.91753 -0 -0 -2.44247 -0.3631 0 0 0 0 0 0.01779 -0.02871 0 0 0 -0.22991 0 1.8394 -0.20076 0.36868 -3.31775
GLU_298 -8.53905 0.49374 9.54858 -0.3285 0.04253 0.3636 5.15766 -4.21829 -0.00849 -0.07121 -6.23197 -0.61896 0 0 -1.01171 -1.56483 0 0.00742 -0.01925 0.06954 0 3.90544 -0.09892 0 -2.7348 -0.35762 0.34379 -5.87131
GLU_299 -4.79933 0.26242 6.1686 -0.21487 0.02564 0.29733 2.74177 -2.84008 -0.01771 -0.16115 -2.10532 -0.60215 0 0 0 0 0 0.05915 0.04759 0.01647 0 3.01054 -0.24298 0 -2.7348 -0.44175 0.24763 -1.28301
PHE_300 -10.0058 1.75367 4.29232 -0.93144 0.43167 0.33528 3.1926 -3.17579 -0 -0 -2.188 -0.33576 0 0 -0.75199 0 0 0.09631 0.06589 0.08891 0 4.22423 -0.3665 0 1.0402 -0.30794 0.7333 -1.80888
PHE_301 -11.2757 1.29004 5.04561 -0.48763 0.04642 0.18842 3.32798 -3.42941 -0 -0 -2.9835 0.05926 0 0 0 0 0 0.06953 -0.03964 0.12931 0 3.76701 -0.07696 0 1.0402 -0.11648 1.11346 -2.33205
THR_302 -5.9769 0.61238 5.40443 -0.12266 0.06914 0.05379 3.05412 -2.93332 -0.0104 -0.07473 -2.10466 -0.6981 0 0 0 0 0 0.02295 0.07871 0.00334 0.18687 0 0.08384 2.28959 -1.0874 -0.24652 0.90247 -0.49305
SER_303 -5.68344 0.3576 5.8895 -0.04022 0 0.05812 3.32683 -2.82237 -0 -0 -2.94506 -0.61867 0 0 -1.41271 0 0 0.01455 -0.06151 0.35529 0.16847 0 -0.23794 1.83478 -0.77834 -0.49889 0.66183 -2.43218
LEU_304 -10.0392 1.25477 4.29515 -0.52651 0.24176 0.15288 3.15666 -3.35078 -0.07629 -0.41589 -1.74195 0.08892 0 0 -0.67951 0 0 0.03011 0.10683 0.11575 0.20197 0 -0.07776 0 0.18072 -0.60699 0.5928 -7.09656
GLU_305 -4.70407 0.64595 5.72728 -0.23947 0.07398 0.41648 1.96661 -2.49137 -0.03593 -0.23123 -2.55709 -0.51033 0 0 0 -0.43625 0 0.01626 0.0493 0.22629 0 2.80262 0.19443 0 -2.7348 -0.11441 0.57522 -1.36054
LEU_306 -8.71042 1.01197 3.08439 -0.44344 0.21784 0.07061 1.71038 -2.3272 -0.04563 -0.19555 -0.59699 0.35661 0 0 0 0 0 0.02553 0.13347 0.02778 0.42224 0 -0.17045 0 0.18072 0.12346 0.82062 -4.30405
SER_307 -3.64712 0.44959 3.71205 -0.03481 0.00562 0.04729 2.02957 -1.73686 -0.02291 -0.07417 -2.595 -0.32339 0 0 -2.71962 0 0 0.01856 0.79554 0.04345 0.89946 0 0.11713 1.92622 -0.77834 -0.29177 1.30805 -0.87146
PRO_308 -3.5661 0.52076 2.00914 -0.14164 0.00012 0.10506 1.13583 -0.92104 -0 -0 -1.79293 0.2065 0 0 -0.69903 0 0 0.04663 -0.0313 0.04552 0.30839 0 -1.15012 0 -2.4119 -0.48348 1.3629 -5.45667
MET_309 -8.07027 1.04575 2.6261 -0.38782 0.19394 0.12376 1.2422 -1.43281 -0.01577 -0.1142 -1.06612 -0.02148 0 0 -1.01171 0 0 0.01914 0.05675 0.03049 1.70598 0 -0.01957 0 0.60916 -0.4642 1.46019 -3.4905
PRO_310 -5.08668 0.94964 4.05699 -0.19018 0.00159 0.13583 2.38887 -1.64816 -0 -0 -1.82572 0.03766 0 0 0 0 0 0.02951 0.08071 0.00029 0.53239 0 -0.97344 0 -2.4119 -0.49301 1.46575 -2.94987
PRO_311 -3.90914 0.44448 3.94185 -0.0655 0 0.04206 1.75528 -1.67979 -0 -0 -1.45834 0.6227 0 0 0 0 0 0.01634 -0.08504 0.0506 0.10054 0 -0.60659 0 -2.4119 0.29781 0.84587 -2.09876
GLU_312 -5.13355 0.34509 6.04754 -0.44864 0.18127 1.39833 1.95859 -2.54818 -0.0179 -0.1299 -1.7045 -2.96505 0 0 0 0 0 0.0133 0.05876 0.04181 0 3.92877 -0.31183 0 -2.7348 0.20665 0.33112 -1.48311
PHE_313 -11.7798 1.52192 4.50683 -1.0054 0.17849 0.37714 3.66459 -3.144 -0.0179 -0.1299 -3.22377 0.01139 0 0 0 0 0 0.00837 0.07889 0.11391 0 1.87739 -0.41323 0 1.0402 -0.28531 0.56129 -6.05893
TRP_314 -10.1918 0.89336 4.79148 -0.94307 0.05493 0.35739 1.79379 -3.22059 -0.01577 -0.1142 -1.27363 -0.39092 0 0 0 -0.77157 0 0.01594 0.07221 0.00777 0 1.57711 0.05978 0 1.6906 -0.13685 0.71441 -5.0296
GLU_315 -2.89429 0.12177 3.64272 -0.21173 0.02564 0.30086 1.13659 -1.64315 -0 -0 -0.82129 -0.59014 0 0 0 0 0 0.00993 -0.04623 0.00509 0 3.16834 -0.23206 0 -2.7348 -0.26314 0.41131 -0.61457
GLY_316 -2.79911 0.20062 3.06634 -5e-05 0 0 1.25303 -1.54418 -0.01959 -0.11735 -1.34896 -0.33847 0 0 0 0 0 0.07564 -0.06313 0 0 0 0.84605 0 0.83697 0.30506 0.51385 0.86673
SER_317 -5.28655 0.28111 4.83837 -0.03147 0 0.01969 2.70591 -2.2543 -0.00345 -0.04016 -2.73004 -0.01862 0 0 -0.92457 0 0 0.01007 0.01697 0.0668 0.56983 0 -0.14398 1.74692 -0.77834 0.09628 0.94669 -0.91284
MET_318 -7.04149 0.46245 4.03574 -0.45126 0.18987 0.21095 2.34717 -2.05853 -0 -0 -1.61461 -0.31311 0 0 0 0 0 0.00903 0.04343 0.17144 1.39281 0 0.09628 0 0.60916 0.41851 0.8849 -0.60728
LEU_319 -7.10321 0.90155 1.9121 -0.49815 0.25717 0.13537 1.61593 -1.91517 -0.00297 -0.04147 -1.03579 0.15077 0 0 0 0 0 0.00894 0.13817 0.34861 0.17814 0 -0.19411 0 0.18072 0.54694 0.7175 -3.69896
GLU_320 -4.18391 0.33287 3.93692 -0.17037 0.01621 0.2054 1.7727 -1.78354 -0 -0 -1.74169 -0.60926 0 0 -0.72866 0 0 0.01081 0.03051 0.07377 0 3.1231 -0.0575 0 -2.7348 -0.17553 0.65441 -2.02856
LYS_321 -4.58836 0.61626 3.15741 -0.40933 0.05897 0.2112 0.48034 -1.30442 -0.04065 -0.16459 -1.08557 0.57329 0 0 0 0 0 0.00393 -0.07697 0.23683 1.91554 0 0.00545 0 -1.5107 -0.22469 1.18289 -0.96317
PRO_322 -5.05799 0.67867 3.55498 -0.10958 0.00813 0.07951 1.07348 -1.26999 -0.0406 -0.17957 -0.59345 0.28708 0 0 0 0 0 0.07182 0.09168 0.02357 0.14895 0 -0.78695 0 -2.4119 -0.50494 1.46456 -3.47254
ALA_323 -1.05672 0.12027 1.43131 -0.02462 8e-05 0 0.47106 -0.68936 -0 -0 0.57381 -0.3793 0 0 0 0 0 0.14627 0.18139 0 0 0 -0.33179 0 1.8394 -0.6574 0.67133 2.29572
ASP_324 -3.01848 0.19513 5.18029 -0.22439 0.03849 0.75131 2.65945 -2.06439 -0 -0 -3.78731 -1.44561 0 0 -0.70305 -1.29393 0 0.17122 0.18422 0.00947 0 2.30629 -0.3923 0 -2.3716 -0.56282 0.43769 -3.93032
GLY_325 -1.55191 0.16154 2.67965 -5e-05 0 0 1.04497 -1.20726 -0 -0 -0.53848 -0.38796 0 0 0 0 0 0.16697 -0.19185 0 0 0 -1.43159 0 0.83697 -0.7616 0.59618 -0.58443
ARG_326 -6.39791 0.54357 7.21144 -0.82974 0.31972 0.61546 3.13448 -2.81711 -0.00173 -0.01871 -5.44742 0.57911 0 0 -1.19704 -1.29393 0 0.09322 -0.01637 0.27227 2.98068 0 0.04741 0 -1.2888 -0.75825 0.71324 -3.5564
GLU_327 -4.55032 0.23869 4.86525 -0.33411 0.03002 0.55695 2.12701 -2.17985 -0.02967 -0.31108 -3.9731 -0.75396 0 0 0 -0.79205 0 0.0337 -0.02097 0.05099 0 3.83078 0.05015 0 -2.7348 -0.27572 0.65844 -3.51364
VAL_328 -7.09198 0.5961 1.74757 -0.32223 0.22502 0.07072 0.6862 -1.78512 -0.00818 -0.05166 -0.17874 -0.54833 0 0 0 0 0 0.01651 0.1058 0.01938 0.13932 0 -0.35501 0 1.9342 -0.32 0.52243 -4.59799
VAL_329 -6.08277 0.65394 4.09389 -0.29731 0.17845 0.07301 3.1988 -2.40095 -0 -0 -2.05878 -0.36637 0 0 -0.42897 0 0 0.05514 -0.02489 0.02218 0.07075 0 -0.16931 0 1.9342 -0.25727 0.74368 -1.06256
CYS:disulfide_330 -4.93583 0.55847 3.43039 -0.04678 0.00953 0.0246 1.0383 -1.73276 -0 -0 -1.08956 -0.34711 0 0 0 0 -0.56361 0.00503 -0.0337 0.67646 0.55158 0 0.18772 0 3.6196 -0.28055 0.85163 1.9234
HIS_D_331 -5.58443 0.35971 5.48769 -0.49484 0.03035 0.38641 2.41992 -2.71742 -0.01338 -0.10037 -2.46538 -0.29427 0 0 -1.37219 0 0 0.01859 -0.05501 0.09055 0 1.5525 -0.05847 0 -0.45461 -0.48172 0.47313 -3.27324
ALA_332 -4.06401 0.41052 2.69027 -0.02488 2e-05 0 1.6144 -1.73808 -0 -0 -1.52069 -0.20495 0 0 -0.81549 0 0 0.01062 0.26951 0 0 0 -0.09754 0 1.8394 -0.69657 0.42267 -1.90481
SER_333 -4.61626 0.23723 6.17605 -0.02857 0 0.06838 3.06884 -2.74183 -0.01944 -0.12083 -3.6765 -0.02327 0 0 0 0 0 0.02197 -0.00372 2e-05 0.17101 0 -0.46074 0.60184 -0.77834 -0.51822 0.43789 -2.2045
ALA_334 -5.05533 0.52326 1.63461 -0.02582 0.00094 0 1.38405 -1.69122 -0.01578 -0.12004 -1.2055 -0.35993 0 0 -0.43379 0 0 0.0129 0.09214 0 0 0 0.56861 0 1.8394 0.26958 0.37413 -2.2078
TRP_335 -11.007 1.30485 4.8654 -0.82436 0.34349 0.40528 3.47966 -3.39957 -0.00728 -0.0253 -3.19072 -0.20954 0 0 0 0 0 0.00131 -0.00158 0.00403 0 2.25214 -0.29055 0 1.6906 0.43691 0.7027 -3.46956
ASP_336 -5.61704 0.41281 4.99023 -0.19575 0.05688 0.6165 2.21875 -2.50919 -0.03395 -0.2379 -2.7394 -1.45024 0 0 -0.66036 0 0 0.00586 0.00492 0.03395 0 2.19332 -0.38816 0 -2.3716 0.23996 0.76966 -4.66077
PHE_337 -10.8372 1.55701 2.83153 -0.59272 0.23502 0.31787 2.05284 -2.64332 -0.0082 -0.07939 -1.69644 -0.03802 0 0 0 0 0 0.00838 0.07669 0.01346 0 2.9832 -0.01856 0 1.0402 -0.09848 0.62246 -4.27365
TYR_338 -7.84266 0.85526 4.41369 -0.66253 0.05351 0.37842 2.74937 -2.61963 -0 -0 -2.19847 -0.40414 0 0 -1.39539 0 0 0.01131 0.07865 0.04254 0 1.87345 0.18999 0.0174 1.2797 0.28038 0.95428 -1.94488
ASN_339 -5.25926 0.47403 5.6218 -0.34457 0.11169 0.63523 2.80321 -2.55001 -0 -0 -2.4455 -0.98342 0 0 -1.85689 -1.02749 0 0.00721 -0.08085 0.0126 0 2.25087 -0.39843 0 -0.93687 0.14716 0.75099 -3.06851
ARG_340 -5.34771 0.4999 4.83509 -0.66996 0.11139 0.49518 1.44608 -1.95975 -0.00014 -0.00261 -2.12038 -0.12163 0 0 0 -0.45145 0 0.02026 -0.02425 0.08546 2.24258 0 0.16213 0 -1.2888 -0.13205 0.39908 -1.82158
LYS_341 -4.00036 0.27335 3.92378 -0.29916 0.03886 0.14439 1.17729 -1.78235 -0.00024 -0.00529 -0.4832 -0.15035 0 0 -0.68659 0 0 0.02022 0.01612 0.01011 1.75035 0 -0.13809 0 -1.5107 0.62783 0.24296 -0.83106
ASP_342 -5.72831 0.42246 5.84959 -0.11007 0.00173 0.30822 2.58843 -2.61231 -0.01401 -0.09233 -4.02132 -0.65918 0 0 -1.17029 -1.44088 0 0.03647 -0.00518 0.14796 0 4.32996 -0.60279 0 -2.3716 0.26029 0.27563 -4.60755
PHE_343 -9.04282 0.94145 2.73317 -0.60349 0.04217 0.36359 1.10974 -2.36069 -0.00369 -0.04546 -1.1966 -0.02443 0 0 0 0 0 0.03308 0.15933 0.0907 0 2.27839 -0.19396 0 1.0402 -0.04142 0.65863 -4.06209
ARG_344 -10.2158 0.73488 6.71369 -0.44112 0.05978 0.24088 3.03217 -3.40534 -0 -0 -4.06813 -0.01166 0 0 0 -0.41339 0 0.02531 0.15044 0.35493 2.37211 0 -0.16149 0 -1.2888 0.01743 0.70077 -5.60331
ILE_345 -9.56861 1.32131 2.58031 -0.42398 0.25813 0.07612 2.06478 -2.4731 -0 -0 -2.48566 0.14869 0 0 -0.92457 0 0 0.02191 -0.01307 0.34359 0.5149 0 -0.67078 0 0.73287 -0.23417 0.86837 -7.86297
LYS_346 -8.41982 0.86619 9.61927 -0.95592 0.64944 1.03575 5.33268 -4.03412 -0.00122 -0.00485 -5.73438 -0.26409 0 0 -0.98567 0 0 0.02407 -0.0772 0.02512 3.35695 0 0.34243 0 -1.5107 0.06192 1.21049 0.53635
GLN_347 -8.59403 0.82704 6.65677 -0.43133 0.05691 0.35734 3.66245 -3.50213 -0.00297 -0.04147 -3.14275 -0.56609 0 0 0 -0.79141 0 0.02436 0.00206 0.09494 0 3.15144 -0.01404 0 -0.18838 0.78792 1.30266 -0.35074
CYS:disulfide_348 -4.73501 0.58283 2.5936 -0.04922 0.00936 0.0213 0.92449 -1.37949 -0.00118 -0.00821 -0.69187 -0.44192 0 0 0 0 -0.56361 0.00832 0.16697 0.02488 0.35383 0 0.41583 0 3.6196 1.12714 1.07891 3.05654
THR_349 -6.70731 1.22387 4.18901 -0.17922 0.09628 0.06169 2.73458 -2.34224 -0 -0 -4.00523 0.31708 0 0 0 -0.79141 0 0.00844 0.06352 0.0803 0.05826 0 0.0391 2.32334 -1.0874 0.32646 0.78433 -2.80655
ARG_350 -6.12495 0.7409 5.51794 -0.7408 0.11701 0.52383 3.49239 -2.57021 -0.02684 -0.17886 -2.92984 0.23532 0 0 -0.95781 -0.82208 0 0.0027 0.14915 0.30786 2.94828 0 -0.02622 0 -1.2888 -0.25888 0.88885 -1.00105
VAL_351 -5.6629 0.61136 0.59423 -0.31367 0.43704 0.07887 0.59781 -1.35576 -0 -0 -0.16203 -0.58505 0 0 0 0 0 0.0141 0.14361 0.00132 0.09726 0 0.55688 0 1.9342 0.33536 0.68132 -1.99606
THR_352 -6.3511 0.67324 6.20737 -0.10208 0.05504 0.07586 3.47412 -2.90057 -0.01471 -0.12773 -3.20954 -0.5941 0 0 0 -0.3052 0 0.07889 -0.00515 0.00735 0.10905 0 -0.38089 2.45735 -1.0874 0.12474 0.63846 -1.177
MET_353 -7.02113 0.52668 3.91673 -0.70726 0.16746 0.39599 2.02935 -2.21666 -0.00137 -0.02038 -1.07176 -0.42276 0 0 -0.77216 0 0 0.01983 -0.00579 0.03699 3.22525 0 -0.09899 0 0.60916 -0.36139 0.52589 -1.24633
ASP_354 -4.43616 0.36081 7.17646 -0.19746 0.13262 0.66014 2.95492 -2.9832 -0 -0 -4.56573 -3.21742 0 0 -0.1447 -0.3052 0 0.05805 0.22633 0.02959 0 4.47407 -0.13049 0 -2.3716 -0.24465 0.59062 -1.933
GLN_355 -9.73908 1.68279 9.74115 -0.84351 0.26153 0.8948 4.67401 -4.52776 -0.00289 -0.05358 -3.78594 -0.93312 0 0 -1.10251 0 0 0.03087 -0.01319 0.2746 0 3.24605 -0.02085 0 -0.18838 -0.21491 0.91932 0.29941
LEU_356 -9.17583 0.66907 4.36882 -0.66345 0.18943 0.26261 2.88804 -2.95862 -0.00152 -0.02006 -3.06149 0.01587 0 0 0 0 0 0.03141 0.22234 0.00379 1.0355 0 -0.24625 0 0.18072 -0.21551 0.89897 -5.57618
SER_357 -4.65344 0.31553 5.6097 -0.02648 0 0.06277 2.92195 -2.71145 -0 -0 -2.57273 -0.57173 0 0 0 0 0 0.014 0.09614 0.00213 0.75198 0 0.33007 0.60151 -0.77834 -0.06913 0.50875 -0.16877
THR_358 -6.15879 0.71534 6.10969 -0.21193 0.16403 0.07796 3.19621 -3.07715 -0 -0 -2.67183 -0.20021 0 0 0 0 0 0.00429 0.07765 0.00021 0.27544 0 0.16215 2.32316 -1.0874 0.02168 0.3671 0.08759
VAL_359 -9.09233 0.93841 3.74397 -0.30434 0.17276 0.06775 3.23879 -3.22379 -0 -0 -2.27889 -0.06181 0 0 0 0 0 0.01293 0.02721 0.0419 0.07043 0 -0.22946 0 1.9342 -0.07812 0.41667 -4.60372
HIS_D_360 -9.97662 0.95273 6.84719 -0.44904 0.01192 0.46505 3.49405 -4.09612 -0 -0 -3.52177 -0.08195 0 0 0 0 0 0.00515 0.01169 0.05763 0 2.88042 0.08342 0 -0.45461 -0.15163 0.38502 -3.53747
HIS_D_361 -7.93875 0.63353 8.93324 -0.62203 0.01021 0.59251 4.05309 -4.23584 -0.0337 -0.21254 -3.8879 -0.34563 0 0 0 -0.71806 0 0.00418 0.00618 0.02126 0 1.50648 -0.36135 0 -0.45461 0.15354 0.46796 -2.42824
GLU_362 -9.05391 0.62191 9.0069 -0.44794 0.09922 0.92994 3.18636 -4.35583 -0 -0 -3.42235 -0.51156 0 0 0 0 0 0.0199 0.01917 0.05284 0 3.31827 -0.35242 0 -2.7348 0.03017 0.42279 -3.17133
MET_363 -10.5515 1.10472 5.18533 -0.55094 0.50964 0.20691 2.98045 -3.10042 -0 -0 -2.48342 -0.29959 0 0 0 0 0 0.01821 0.08568 0.36189 2.42244 0 -0.1351 0 0.60916 -0.36834 0.55092 -3.45393
GLY_364 -5.39879 0.46891 4.7301 -5e-05 0 0 2.43427 -2.67998 -0 -0 -1.97623 -0.43603 0 0 0 0 0 0.01496 -0.02286 0 0 0 0.51594 0 0.83697 0.10708 0.6209 -0.7848
HIS_365 -10.3725 0.72924 9.585 -0.47067 0.25496 0.46697 3.72445 -4.94521 -0.01578 -0.12004 -2.53004 -0.57907 0 0 0 0 0 0.01775 0.08865 0.26744 0 2.95301 0.01536 0 -0.45461 0.14751 0.45373 -0.78381
ILE_366 -9.91031 1.19059 4.50532 -0.67587 0.53443 0.15698 2.81988 -3.23206 -0 -0 -1.94666 0.192 0 0 0 0 0 0.00416 -0.05989 0.01802 0.55584 0 -0.37021 0 0.73287 -0.11728 0.65452 -4.94767
GLN_367 -9.46606 0.75965 7.57826 -0.81144 0.21929 0.78392 4.54741 -3.84239 -0 -0 -5.78439 -0.12802 0 0 -2.0206 -0.89874 0 0.00229 -0.06304 0.05161 0 5.35841 -0.21406 0 -0.18838 -0.21567 0.67173 -3.66021
TYR_368 -12.3617 2.32908 5.62104 -0.60523 0.17469 0.20627 4.29868 -4.12997 -0.00572 -0.0349 -2.7063 -0.36331 0 0 -0.47561 0 0 0.04815 0.03862 1.38536 0 4.78873 0.02727 0.00127 1.2797 -0.24344 1.23976 0.51245
TYR_369 -11.3655 1.32907 6.27876 -0.54789 0.13377 0.25373 2.97562 -4.05192 -0.02045 -0.14657 -2.39438 -0.34844 0 0 -0.43379 0 0 0.05421 0.0071 0.17464 0 3.09672 0.02304 0.02322 1.2797 -0.17997 1.43421 -2.42513
LEU_370 -7.9144 0.52517 4.56829 -0.46293 0.19617 0.09995 2.42285 -2.75665 -1e-05 -0.00018 -2.2151 0.23539 0 0 0 0 0 0.09177 -0.03791 0.03106 0.49207 0 -0.24427 0 0.18072 -0.20366 0.6939 -4.2978
GLN_371 -7.64622 0.58265 6.09352 -0.57063 0.03604 0.56966 2.65741 -2.73457 -0.03259 -0.16487 -2.6959 -0.1976 0 0 0 -1.48132 0 0.00434 0.05953 0.03919 0 2.91898 -0.22785 0 -0.18838 -0.26465 0.57283 -2.67046
TYR_372 -11.0951 1.12249 5.64195 -0.76226 0.18738 0.45146 2.9139 -3.77059 -0.02148 -0.12495 -2.1557 -0.55776 0 0 0 0 0 0.01106 0.05046 0.03392 0 4.13861 -0.26502 4e-05 1.2797 -0.35553 1.19399 -2.0834
LYS_373 -6.74684 0.32647 7.09126 -0.49088 0.09824 0.34853 2.66908 -2.83862 -0 -0 -2.25938 0.63264 0 0 0 0 0 0.03298 -0.10602 0.06895 2.00384 0 -0.05072 0 -1.5107 -0.48718 1.09264 -0.1257
ASP_374 -2.90643 0.18279 4.16148 -0.11966 0.01843 0.36945 0.87505 -1.61478 -1e-05 -0.00018 -2.6884 -0.41718 0 0 0 -0.45145 0 0.01861 -0.06688 0.00163 0 2.67388 -0.35715 0 -2.3716 -0.73192 0.34004 -3.0843
LEU_375 -7.22124 1.02462 4.48946 -0.4405 0.12649 0.06489 2.41494 -2.47825 -0.01958 -0.18148 -1.91053 0.28489 0 0 -0.42687 0 0 0.00425 -0.0065 0.13486 1.07515 0 -0.26973 0 0.18072 -0.67485 1.58496 -2.24431
PRO_376 -4.91984 0.58805 3.3073 -0.12298 0.00201 0.08977 1.72898 -1.53765 -0 -0 -1.9834 0.22596 0 0 0 0 0 0.01604 0.10363 0.01254 0.09476 0 -1.07268 0 -2.4119 -0.52685 1.68215 -4.7241
VAL_377 -7.12711 1.00058 2.83317 -0.25692 0.08676 0.04226 2.19613 -2.32584 -0 -0 -1.50347 0.39944 0 0 -0.6631 0 0 0.05342 0.01055 0.08045 1.36764 0 0.27928 0 1.9342 -0.01336 0.7682 -0.83772
SER_378 -3.37364 0.42828 2.44926 -0.02744 0.00217 0.02522 0.93668 -1.27405 -0.01006 -0.15949 0.20635 -0.3111 0 0 0 0 0 0.02816 -0.03362 0.04239 1.09691 0 -0.31484 0.61247 -0.77834 -0.08827 0.61637 0.07339
LEU_379 -9.15429 1.11249 4.29 -0.48953 0.23271 0.13463 3.2711 -2.81367 -0.01118 -0.12377 -3.23645 0.0491 0 0 0 0 0 0.02525 -0.05317 0.02082 0.3056 0 -0.0347 0 0.18072 -0.52558 0.38892 -6.43102
ARG_380 -10.8564 0.6159 9.85217 -0.50905 0.08636 0.32235 4.28717 -4.49038 -0 -0 -5.06054 0.08307 0 0 -1.5936 -0.61639 0 0.01744 0.01693 0.54386 1.8337 0 0.07723 0 -1.2888 0.08261 0.77667 -5.81975
ARG_381 -5.40933 0.48779 6.09341 -0.88645 0.18113 0.64107 2.44163 -2.88882 -0.05286 -0.19648 -2.02788 -0.04673 0 0 -0.4317 0 0 0.0544 -0.0105 0.0333 2.01731 0 -0.03281 0 -1.2888 0.38964 0.86398 -0.0687
GLY_382 -3.64001 0.91529 2.64229 -0.00036 0 0 0.44707 -1.56234 -0 -0 0.03149 -0.21375 0 0 0 0 0 0.11892 -0.07508 0 0 0 -0.12018 0 0.83697 0.10886 0.71417 0.20335
ALA_383 -4.41686 0.5614 1.5532 -0.0218 0 0 0.98162 -1.54097 -0.02061 -0.20467 -0.11936 -0.42246 0 0 -0.47561 0 0 0.06834 0.91221 0 0 0 -0.41161 0 1.8394 -0.30644 0.56364 -1.4606
ASN_384 -7.69411 1.27327 5.71958 -0.33458 0.04713 0.62986 3.38653 -3.10326 -0 -0 -2.47146 -0.72477 0 0 -0.72582 0 0 0.01819 -0.00989 0.25537 0 2.04078 0.26666 0 -0.93687 1.53523 1.86324 1.03511
PRO_385 -5.49947 0.64732 3.12493 -0.06856 0 0.0421 1.43702 -1.33848 -0.00591 -0.05683 -0.61657 0.57723 0 0 0 0 0 0.10174 -0.21658 0.02538 0.24154 0 -0.63812 0 -2.4119 1.91039 1.85978 -0.88498
GLY_386 -5.41582 0.55077 4.28895 -5e-05 0 0 2.23237 -2.53267 -0.00478 -0.03264 -0.85525 -0.39414 0 0 -0.72582 0 0 0.03121 0.13415 0 0 0 0.70206 0 0.83697 0.30555 0.38215 -0.49698
PHE_387 -10.7875 1.22014 2.48618 -0.51337 0.06968 0.18305 3.12872 -2.96458 -0 -0 -1.63028 -0.08715 0 0 0 0 0 0.01386 -0.03696 0.50783 0 3.85513 -0.04092 0 1.0402 0.17947 0.43426 -2.94228
HIS_388 -7.72985 0.83184 6.34873 -0.67439 0.01253 0.68063 2.12876 -3.30644 -0.01354 -0.10516 -1.64838 -0.33916 0 0 0 0 0 0.02174 -0.01908 0.05309 0 1.61215 -0.10318 0 -0.45461 -0.01271 0.52931 -2.18773
GLU_389 -8.14339 0.61454 9.19132 -0.46203 0.08655 0.94153 2.24968 -3.79118 -0.00732 -0.06469 -1.79525 -0.43996 0 0 -0.267 0 0 0.22723 -0.06795 0.01297 0 2.98897 -0.07651 0 -2.7348 -0.14506 0.60897 -1.07339
ALA_390 -6.45733 0.57769 3.71806 -0.02432 0.00049 0 2.84683 -2.73513 -0.00204 -0.02295 -2.36615 -0.34975 0 0 0 0 0 0.02127 0.18947 0 0 0 0.52971 0 1.8394 0.10347 0.68468 -1.44661
ILE_391 -7.23537 0.99697 2.3869 -0.54585 0.54136 0.10454 2.19248 -2.2218 -0 -0 -0.83059 0.25566 0 0 0 0 0 0.0226 -0.00588 0.43503 0.44074 0 -0.41164 0 0.73287 0.48336 0.82488 -1.83373
GLY_392 -4.80906 0.45807 4.00561 -5e-05 0 0 1.82558 -2.33932 -0.03177 -0.16233 -1.47622 -0.42276 0 0 0 0 0 0.02111 -0.03509 0 0 0 0.56427 0 0.83697 0.416 0.62915 -0.51983
ASP_393 -6.23654 0.81407 8.07085 -0.10836 0.0032 0.32921 3.53816 -3.7286 -0.01325 -0.1049 -3.30649 -0.30709 0 0 0 -1.25628 0 0.02956 0.13925 0.05698 0 2.04061 0.05223 0 -2.3716 0.06223 0.40784 -1.88891
VAL_394 -7.37294 0.95893 4.27542 -0.3211 0.24028 0.0734 3.00125 -2.89007 -0 -0 -1.60519 -0.20195 0 0 0 0 0 0.02582 -0.04609 0.0014 0.08552 0 -0.29878 0 1.9342 -0.20723 0.60425 -1.74288
LEU_395 -8.3765 1.14772 2.55651 -0.46922 0.28135 0.10495 2.67257 -2.59248 -0.00204 -0.02295 -1.8464 0.23221 0 0 0 0 0 0.00571 0.11148 0.00734 0.37872 0 -0.26577 0 0.18072 -0.21103 0.7552 -5.35193
ALA_396 -5.74209 0.52849 4.7103 -0.02318 0 0 3.06104 -2.93934 -0 -0 -2.36353 -0.37276 0 0 0 0 0 0.07956 -0.04146 0 0 0 -0.3268 0 1.8394 -0.50513 0.61626 -1.47923
LEU_397 -7.94763 1.02235 5.13124 -0.6879 0.24656 0.25292 3.13759 -3.10027 -1e-05 -3e-05 -2.28124 0.09309 0 0 -0.6986 0 0 0.13334 0.26751 0.19161 0.9466 0 -0.22706 0 0.18072 -0.44924 0.5577 -3.23074
SER_398 -6.29761 0.36267 6.83684 -0.02881 0 0.02118 3.4814 -3.25732 -0.04185 -0.31762 -3.05685 -0.12757 0 0 -0.80196 0 0 0.03324 -0.04176 0.09964 0.51645 0 0.28595 1.76416 -0.77834 -0.15461 0.69386 -0.80892
VAL_399 -7.60166 1.21921 3.93608 -0.33123 0.35578 0.07704 2.39921 -2.90212 -0 -0 -0.91921 -0.3175 0 0 0 0 0 0.0179 -0.06138 2e-05 0.32839 0 -0.0472 0 1.9342 -0.19589 0.7101 -1.39826
SER_400 -5.1688 0.16434 4.47155 -0.04285 0.00051 0.06173 2.40082 -2.28061 -0 -0 -2.84995 -0.51117 0 0 -0.6986 -0.44341 0 0.01588 0.10068 0.3648 0.16437 0 -0.30395 1.89097 -0.77834 -0.4585 0.81112 -3.08941
THR_401 -7.41405 0.74381 7.45788 -0.13599 0.02795 0.10082 4.21728 -3.69639 -0.02754 -0.21355 -3.89054 0.3088 0 0 -0.64991 0 0 0.0193 0.05198 0.00746 0.75095 0 0.32997 4.18773 -1.0874 -0.43346 1.16149 1.81661
PRO_402 -6.25405 0.65779 3.04552 -0.06722 0 0.04214 1.61234 -1.63261 -0 -0 -0.90805 0.62054 0 0 0 0 0 0.01373 -0.15299 0.02617 0.18484 0 -0.16482 0 -2.4119 -0.06227 1.01357 -4.43726
GLU_403 -5.33136 0.30709 6.22909 -0.47459 0.30753 1.49817 2.2263 -2.69331 -0.02944 -0.15802 -2.05812 -2.89324 0 0 0 0 0 0.01024 0.01468 0.02757 0 3.84798 -0.13846 0 -2.7348 -0.00116 0.32303 -1.72081
HIS_D_404 -9.87061 0.8915 8.64528 -0.74657 0.04549 0.78218 3.85609 -4.28183 -0.06672 -0.32278 -3.71207 -0.34093 0 0 -0.64991 -0.75847 0 0.0054 -0.02085 0.2787 0 2.01859 -0.07367 0 -0.45461 -0.07545 0.39037 -4.46088
LEU_405 -10.111 0.52239 5.14938 -0.48491 0.20711 0.11342 3.22079 -3.44491 -0.00496 -0.05292 -3.30657 0.20736 0 0 0 0 0 0.00814 0.12655 0.02853 0.2809 0 -0.27948 0 0.18072 -0.21279 0.54741 -7.30479
HIS_D_406 -6.66952 0.78744 7.01313 -0.60489 0.00722 0.59763 3.28061 -3.47737 -0 -0 -3.10676 -0.30019 0 0 -0.69553 0 0 0.01424 -0.02128 0.12247 0 1.68897 -0.16609 0 -0.45461 -0.14432 0.48601 -1.64283
LYS_407 -4.67967 0.25877 6.02303 -0.48326 0.16176 0.25173 2.58538 -2.5661 -0.03728 -0.16476 -2.74772 0.13588 0 0 0 -0.40795 0 0.02538 -0.04686 0.06574 2.49099 0 -0.08308 0 -1.5107 -0.21394 0.50141 -0.44125
ILE_408 -5.33968 0.38693 2.51464 -0.5514 0.28784 0.16802 1.25825 -1.79737 -0.00062 -0.01808 -0.97367 -0.00596 0 0 0 0 0 0.19259 0.03038 0.00693 0.51189 0 0.52493 0 0.73287 -0.23317 0.65544 -1.64922
GLY_409 -2.40304 0.0796 2.948 -5e-05 0 0 1.55404 -1.49986 -0 -0 -1.90819 -0.35299 0 0 -0.55428 0 0 0.03366 -0.17712 0 0 0 -1.43903 0 0.83697 -0.4535 0.88946 -2.44632
LEU_410 -8.63794 1.1539 1.15591 -0.49063 0.3226 0.12964 1.62382 -1.79747 -0 -0 -1.7361 0.17743 0 0 -0.5531 0 0 0.03925 -0.02931 0.35452 0.30112 0 -0.28255 0 0.18072 -0.47309 0.80028 -7.76102
LEU_411 -7.75796 0.62602 3.6711 -0.54816 0.1421 0.14509 2.66402 -2.58542 -0 -0 -1.49934 0.17743 0 0 -0.69553 0 0 0.03561 -0.0159 0.15362 0.76384 0 -0.23217 0 0.18072 0.08733 0.67176 -4.01582
ASP_412 -2.88662 0.13187 3.70827 -0.22026 0.08616 0.74412 0.86317 -1.56139 -0 -0 -1.2417 -3.32199 0 0 -0.44641 0 0 0.00798 -0.00275 0.27748 0 2.63102 -0.36346 0 -2.3716 -0.32795 0.70062 -3.59343
ARG_413 -4.20903 0.26571 4.50994 -0.91752 0.18987 0.67682 1.40485 -1.93744 -0 -0 -1.05339 -0.1149 0 0 -0.44641 0 0 0.03162 -0.00459 0.03037 1.58389 0 -0.17178 0 -1.2888 -0.30187 0.50289 -1.24979
VAL_414 -3.81892 0.41638 0.71624 -0.26376 0.1405 0.05396 0.02695 -1.03495 -0 -0 -0.26255 -0.27911 0 0 0 0 0 0.05426 -0.07014 0.00051 0.30503 0 -0.78343 0 1.9342 -0.09785 0.26648 -2.6962
THR_415 -3.11487 0.22843 2.4224 -0.1124 0.06958 0.08613 0.92961 -1.12113 -0 -0 -0.69659 -0.68931 0 0 0 0 0 0.02036 0.01244 0.00199 0.09731 0 -0.46306 2.26795 -1.0874 -0.38752 0.24957 -1.28649
ASN_416 -1.33003 0.03532 1.75248 -0.3926 0.11908 0.77649 0.13044 -0.78462 -0 -0 -0.00776 -1.91927 0 0 0 0 0 0.08735 -0.0478 0.1328 0 2.36356 -0.65742 0 -0.93687 -0.27975 0.35482 -0.6038
ASP_417 -4.36355 0.17955 6.73259 -0.10385 0.00295 0.29718 2.97644 -2.69828 -0.01532 -0.08689 -3.71424 -0.08218 0 0 0 -0.5521 0 0.15268 0.00182 0.07209 0 2.01291 0.1141 0 -2.3716 -0.206 0.38522 -1.26649
THR_418 -3.78161 0.24148 3.95555 -0.20435 0.195 0.07808 1.60238 -1.95137 -0 -0 -1.60467 -0.56743 0 0 0 0 0 0.01109 -0.02906 0.00695 0.1629 0 0.0775 2.27326 -1.0874 -0.12873 0.29536 -0.45506
GLU_419 -6.556 0.51693 5.72515 -0.45844 0.28423 1.44662 1.93158 -2.58071 -0.026 -0.15669 -2.12459 -3.01626 0 0 0 0 0 0.00768 0.03508 0.01248 0 3.97909 -0.31042 0 -2.7348 -0.36339 0.23955 -4.14891
SER_420 -5.19878 0.37613 6.4957 -0.02302 0 0.02169 2.81298 -2.8512 -0.04132 -0.24358 -2.3755 -0.27582 0 0 0 0 0 0.00367 0.22129 0.00084 0.46351 0 0.31705 0.60022 -0.77834 -0.29363 0.28032 -0.48778
ASP_421 -6.20194 0.40138 7.4551 -0.10154 0.00622 0.30938 3.52796 -3.44873 -0 -0 -4.76587 -0.41633 0 0 0 -1.41679 0 0.00582 0.11621 0.19586 0 2.15834 0.18846 0 -2.3716 -0.09691 0.42274 -4.03225
ILE_422 -9.23273 0.95312 3.73649 -0.69019 0.74222 0.15911 2.56333 -2.86607 -0 -0 -2.31868 0.22177 0 0 0 0 0 0.00444 -0.05037 0.02384 0.57354 0 -0.43817 0 0.73287 -0.15017 0.64881 -5.38686
ASN_423 -8.60399 0.60886 7.4665 -0.15794 0.00853 0.23264 4.17488 -3.84725 -0.03168 -0.25618 -3.71802 -0.34448 0 0 -0.90307 0 0 0.00738 0.02751 0.09298 0 1.49451 0.59514 0 -0.93687 0.14801 0.64741 -3.29511
TYR_424 -10.6732 1.04266 6.35669 -1.00329 0.06847 0.38979 3.80742 -3.59255 -1e-05 -3e-05 -3.24337 -0.30018 0 0 0 -0.562 0 0.00946 -0.00071 0.08523 0 1.76586 -0.34467 0.03403 1.2797 0.25388 0.4783 -4.14853
LEU_425 -10.4307 0.90915 4.21169 -0.51311 0.2831 0.13466 3.45363 -3.35488 -0 -0 -2.42048 0.20622 0 0 0 0 0 0.00432 0.16415 0.03436 0.28548 0 -0.30426 0 0.18072 -0.09043 0.58672 -6.65968
LEU_426 -9.40932 1.11186 3.76358 -0.7176 0.3186 0.28621 3.13258 -3.09664 -0 -0 -2.48713 0.12349 0 0 0 0 0 0.00346 -0.00925 0.0655 0.83735 0 -0.21143 0 0.18072 -0.20549 0.67648 -5.63702
LYS_427 -8.10406 0.5485 7.85 -0.53142 0.12623 0.46151 3.28509 -3.38064 -0.01832 -0.12421 -4.15143 0.16735 0 0 0 -0.22052 0 0.01208 -0.00619 0.04908 2.3667 0 0.00281 0 -1.5107 -0.14207 0.50945 -2.81077
MET_428 -9.49642 0.69112 6.70845 -0.70271 0.19726 0.20435 3.3134 -3.2566 -0 -0 -2.68233 0.03867 0 0 0 0 0 0.03066 0.13993 0.11883 0.92532 0 -0.1463 0 0.60916 -0.25662 0.43461 -3.12921
ALA_429 -7.16887 0.73129 4.05673 -0.02013 0 0 3.9392 -3.25721 -0 -0 -3.54447 -0.34633 0 0 0 0 0 0.00743 -0.00702 0 0 0 -0.16167 0 1.8394 -0.29474 0.4004 -3.826
LEU_430 -10.1425 1.17822 3.84775 -0.46492 0.15514 0.10166 2.67797 -3.21533 -0.00234 -0.03576 -2.80203 0.23701 0 0 0 0 0 0.04321 0.19761 0.059 0.29313 0 -0.28613 0 0.18072 -0.34402 0.52927 -7.7923
GLU_431 -5.35292 0.17431 6.06938 -0.3426 0.109 0.40767 1.86781 -2.5824 -0.01832 -0.12421 -1.07638 -0.52048 0 0 0 0 0 0.05462 0.13113 0.0707 0 3.57438 -0.13731 0 -2.7348 -0.15788 0.61102 0.02273
LYS_432 -7.64708 0.83268 6.41868 -0.39039 0.05776 0.22232 2.62006 -2.87716 -0 -0 -2.64921 0.10999 0 0 0 0 0 0.02278 0.03436 0.26651 2.29027 0 -0.21191 0 -1.5107 -0.00113 0.89979 -1.51239
ILE_433 -8.71317 0.97681 2.0808 -0.49027 0.31831 0.09908 2.38754 -2.33853 -0 -0 -1.61525 -0.13049 0 0 0 0 0 0.0032 -0.0476 0.09815 0.75218 0 -0.45063 0 0.73287 0.0015 0.97779 -5.35771
ALA_434 -5.76637 0.90383 2.16751 -0.02377 0 0 1.90185 -2.1947 -0.00321 -0.04045 -0.75968 -0.405 0 0 0 0 0 0.00529 -0.02603 0 0 0 -0.42617 0 1.8394 -0.24552 0.5097 -2.56331
PHE_435 -9.63001 1.07171 3.77743 -1.14831 0.40291 0.63437 2.65262 -2.80162 -0.00699 -0.06745 -3.04473 0.30056 0 0 0 0 0 0.02886 0.58189 0.05392 0 3.13524 0.12462 0 1.0402 -0.39108 0.73548 -2.5504
LEU_436 -7.73049 1.00888 3.02268 -0.47925 0.18714 0.12129 2.83374 -2.44862 -0 -0 -2.08631 0.27119 0 0 0 0 0 0.01938 0.26027 0.1786 0.62898 0 -0.19652 0 0.18072 0.86375 2.03261 -1.33196
PRO_437 -8.2515 1.38387 4.29735 -0.0886 0.00025 0.05529 1.59443 -1.9168 -0 -0 -1.43318 0.65518 0 0 0 0 0 0.03755 -0.12262 0.03175 0.51404 0 -0.36857 0 -2.4119 0.77887 1.87928 -3.36532
PHE_438 -11.8983 2.22336 5.06631 -0.65828 0.2071 0.34382 3.52328 -3.7842 -0 -0 -2.33645 0.24662 0 0 0 0 0 0.09475 0.0514 0.04219 0 2.97312 -0.13107 0 1.0402 -0.03273 0.73745 -2.29139
GLY_439 -4.1147 0.17359 3.73266 -5e-05 0 0 1.49038 -2.07178 -0 -0 -0.74928 -0.42814 0 0 0 0 0 0.04867 -0.08257 0 0 0 0.24911 0 0.83697 0.70915 0.41315 0.20716
TYR_440 -9.14485 0.49337 3.34377 -0.81335 0.02908 0.24405 1.82501 -2.53121 -0.01587 -0.16456 -1.72651 -0.28376 0 0 0 0 0 0.01981 0.0088 0.08795 0 1.72552 -0.45228 0.14013 1.2797 0.62725 0.323 -4.98493
LEU_441 -9.22263 1.80381 4.59455 -0.72682 0.39186 0.30846 2.62974 -3.18082 -0 -0 -1.83252 -0.02607 0 0 0 0 0 0.004 0.42451 0.28773 1.43355 0 -0.21691 0 0.18072 0.03652 1.73984 -1.37045
VAL_442 -7.19895 1.271 3.12981 -0.32613 0.36309 0.07478 2.46518 -2.43672 -0 -0 -2.18027 -0.35805 0 0 0 0 0 0.00826 0.17475 0.2738 0.12706 0 -0.28786 0 1.9342 -0.12903 2.34257 -0.75252
ASP_443 -8.57531 1.07513 9.97034 -0.10824 0.01083 0.34156 4.37031 -4.49362 -0.02089 -0.13386 -7.70283 -0.25047 0 0 -1.3004 0 0 0.02013 0.01716 0.2294 0 1.80315 0.02776 0 -2.3716 -0.27258 1.90862 -5.45541
GLN_444 -6.35498 0.47197 5.74216 -0.57095 0.06134 0.57716 2.62698 -2.93805 -0.00522 -0.06251 -2.86637 -0.2998 0 0 0 -0.91693 0 0.01348 0.18896 0.00805 0 3.20415 -0.19257 0 -0.18838 -0.35661 1.30482 -0.55329
TRP_445 -12.4848 1.25296 4.12866 -1.29745 0.06938 0.50886 3.3809 -3.64104 -0.01565 -0.18788 -2.46373 -0.34413 0 0 0 0 0 0.01794 -0.01292 0.00428 0 1.73 -0.2973 0 1.6906 -0.07263 0.3965 -7.63744
ARG_446 -11.3009 0.87349 8.33836 -0.72587 0.12269 0.40741 4.51005 -4.44249 -0 -0 -2.08278 0.29687 0 0 -0.62805 0 0 0.01566 -0.01948 0.18166 2.99486 0 -0.12611 0 -1.2888 -0.15587 0.45198 -2.57729
TRP_447 -12.6601 1.1567 7.80299 -0.69196 0.20633 0.40133 4.01864 -4.45591 -0.00377 -0.01637 -2.50192 -0.36317 0 0 0 0 0 0.01134 0.16293 0.00888 0 2.97407 -0.1203 0 1.6906 -0.32679 0.61721 -2.08924
GLY_448 -5.1052 0.26537 5.88613 -4e-05 0 0 2.72573 -2.98919 -0.00508 -0.02971 -3.28458 -0.42738 0 0 0 0 0 0.00696 0.09172 0 0 0 0.52031 0 0.83697 0.15915 0.45746 -0.89138
VAL_449 -8.02697 0.87157 3.91909 -0.31097 0.26635 0.06937 2.82785 -2.96569 -0 -0 -1.66533 -0.02022 0 0 0 0 0 0.00677 -0.02291 0.03783 0.0297 0 -0.35173 0 1.9342 0.26395 0.25806 -2.87908
PHE_450 -10.3067 0.91755 4.71735 -0.53876 0.17446 0.2365 2.91265 -3.23574 -0 -0 -1.25751 -0.1601 0 0 -0.88987 0 0 0.0109 -0.0483 0.05692 0 2.99724 0.01664 0 1.0402 -0.08788 0.54697 -2.89752
SER_451 -3.59438 0.14032 5.01398 -0.03347 0.01058 0.02723 1.72369 -2.12828 -0.0006 -0.02276 -2.17409 -0.42264 0 0 0 -0.41172 0 0.02404 -0.0782 0.01236 0.72353 0 -0.20883 2.0923 -0.77834 -0.37479 0.58917 0.12912
GLY_452 -2.35334 0.17592 2.88769 -5e-05 0 0 1.028 -1.41206 -0 -0 -0.95134 -0.38599 0 0 0 0 0 0.00797 -0.17893 0 0 0 -1.45134 0 0.83697 -0.81374 0.36904 -2.24119
ARG_453 -4.09826 0.52049 4.31339 -0.74418 0.11386 0.48846 1.45981 -1.9238 -0.02381 -0.18184 -0.46275 0.21701 0 0 0 0 0 0.01343 0.18979 0.02762 1.61394 0 -0.15867 0 -1.2888 -0.71591 0.4115 -0.22872
THR_454 -6.63291 0.68486 4.24548 -0.20028 0.29502 0.08711 2.14655 -2.49024 -0.00733 -0.09018 -2.5723 -0.00451 0 0 0 -0.64026 0 0.04021 0.33263 0.01787 0.2712 0 0.19914 4.13697 -1.0874 0.16074 0.99673 -0.1109
PRO_455 -4.59127 0.9175 3.82653 -0.15542 0.00075 0.11208 1.55774 -1.67784 -0 -0 -1.63437 0.14259 0 0 0 0 0 0.01959 0.01116 0.00382 0.47901 0 -1.06612 0 -2.4119 0.0665 1.57836 -2.82128
PRO_456 -4.73884 0.95493 2.79197 -0.06357 2e-05 0.04045 1.15628 -1.29052 -0.00176 -0.01979 -1.1772 0.59923 0 0 0 0 0 0.02695 -0.11771 0.08007 0.06918 0 -0.65652 0 -2.4119 0.5288 1.08334 -3.14657
SER_457 -2.46152 0.17564 2.66981 -0.03045 0.00127 0.04989 0.91377 -1.15393 -0 -0 -0.19699 -0.97497 0 0 0 0 0 0.01098 -0.10009 0.0107 0.1408 0 -0.41377 0.60431 -0.77834 0.68785 0.39153 -0.45352
ARG_458 -7.56203 0.62738 6.81155 -0.93784 0.25934 0.56653 2.975 -3.15236 -0.02971 -0.20111 -3.47912 0.11764 0 0 0 0 0 0.00536 0.03695 0.01034 2.54727 0 -0.21272 0 -1.2888 -0.1328 0.46204 -2.57709
TYR_459 -10.8838 1.23896 3.63968 -0.52494 0.28999 0.21851 3.3176 -2.90183 -0 -0 -2.25699 -0.29442 0 0 0 0 0 0.00362 -0.0276 0.01693 0 3.51284 -0.1908 0.00032 1.2797 -0.10357 0.77646 -2.88934
ASN_460 -6.94212 0.61893 6.37422 -0.33913 0.07441 0.65721 2.29088 -3.34023 -0.00176 -0.01979 -1.69963 -1.27828 0 0 0 0 0 0.07456 -0.03939 0.01675 0 3.63202 0.0876 0 -0.93687 -0.05151 0.85143 0.02931
PHE_461 -7.45605 0.54503 6.08735 -0.58283 0.0258 0.27339 2.78017 -3.21405 -0 -0 -2.02087 -0.00596 0 0 0 0 0 0.04443 -0.004 0.00127 0 2.61932 -0.10235 0 1.0402 0.05642 0.59019 0.67746
ASP_462 -6.22312 0.3019 7.64147 -0.10618 0.01318 0.32611 3.50673 -3.39625 -0.0207 -0.12713 -4.03477 -0.13463 0 0 0 -0.64026 0 0.00715 0.21001 0.00478 0 1.88247 -0.12708 0 -2.3716 -0.10056 0.48081 -2.90766
TRP_463 -11.7772 1.09582 5.28683 -1.12402 0.02874 0.46925 2.5644 -3.74433 -0.01928 -0.09561 -2.1731 -0.34072 0 0 0 0 0 0.00631 0.00085 0.00113 0 1.87718 -0.3908 0 1.6906 0.00368 0.48691 -6.15336
TRP_464 -11.7422 1.14976 6.39852 -1.13871 0.18654 0.39324 3.56134 -3.64906 -0.00784 -0.04873 -3.91395 -0.50036 0 0 0 -0.79487 0 0.00363 0.23549 0.26458 0 1.50566 -0.02544 0 1.6906 0.01854 0.74459 -5.66867
TYR_465 -5.62646 0.35147 5.7133 -1.00888 0.09341 0.38291 2.96201 -2.70131 -0.01356 -0.05392 -2.80623 -0.31299 0 0 0 0 0 0.02127 -0.00804 0.08825 0 1.74126 -0.45456 0.05824 1.2797 -0.05049 0.71897 0.37437
LEU_466 -8.58012 1.08779 4.99141 -0.48265 0.19802 0.11138 2.92967 -3.1059 -0.01075 -0.04124 -2.29364 0.23474 0 0 0 0 0 0.04043 -0.01222 0.06173 0.4106 0 -0.26419 0 0.18072 -0.05323 0.45211 -4.14532
ARG_467 -12.3527 1.18853 9.98709 -0.68002 0.0695 0.37005 5.55907 -4.99353 -8e-05 -0.00029 -4.35238 0.28777 0 0 -0.99423 0 0 0.06151 0.10975 0.23277 2.99667 0 -0.11211 0 -1.2888 -0.35703 0.922 -3.34645
THR_468 -6.07077 0.25104 6.45585 -0.18925 0.08519 0.0654 3.29583 -3.29884 -0 -0 -2.21424 -0.10826 0 0 0 0 0 0.05325 -0.00978 0.04442 0.05834 0 -0.01522 2.26817 -1.0874 -0.04073 0.97211 0.51512
LYS_469 -6.00994 0.44644 4.76814 -0.44646 0.0926 0.26932 1.92089 -2.28239 -0.028 -0.19383 -1.40565 -0.16051 0 0 0 0 0 0.03873 -0.04869 0.01255 1.90152 0 -0.04337 0 -1.5107 0.08185 0.65943 -1.93806
TYR_470 -8.66198 0.63546 3.768 -0.63925 0.04908 0.34496 1.95767 -2.37638 -0.00888 -0.09708 -1.3767 -0.14833 0 0 0 0 0 0.04549 -0.02272 0.01173 0 2.11365 -0.18903 0.00817 1.2797 0.03604 0.57413 -2.69625
GLN_471 -11.1522 1.53497 6.99758 -0.31328 0.12612 0.31012 3.10307 -3.73873 -0.01083 -0.04152 -2.23001 -0.70654 0 0 -0.76939 0 0 0.03562 -0.04742 0.53753 0 2.98101 -0.17948 0 -0.18838 0.11985 0.56303 -3.06886
GLY_472 -5.39238 0.5689 4.41002 -5e-05 0 0 2.83922 -2.5086 -0.01009 -0.08962 -3.09462 -0.41641 0 0 0 0 0 0.01967 -0.14922 0 0 0 -1.13802 0 0.83697 -0.29087 0.37236 -4.04274
ILE_473 -9.2004 1.33932 3.15193 -0.49556 0.55647 0.09925 2.21368 -2.6296 -0 -0 -0.78929 0.09498 0 0 0 0 0 0.04852 -0.01373 0.03692 0.44806 0 -0.75774 0 0.73287 -0.4649 0.33528 -5.29394
CYS_474 -7.90756 0.76689 3.48545 -0.10257 0.0242 0.07825 2.09092 -1.89073 -0.00539 -0.0225 -2.79304 -0.40161 0 0 0 0 0 0.01055 0.10864 0.00559 1.36787 0 -0.10543 0 3.6196 1.57842 1.06846 0.97602
PRO_475 -6.70734 0.97318 2.43276 -0.21259 0.00914 0.15658 1.1652 -1.1149 -0 -0 -0.42167 -0.05506 0 0 0 0 0 0.01166 -0.00469 0.03467 0.54719 0 -0.92352 0 -2.4119 1.57482 1.7785 -3.16796
PRO_476 -6.63712 1.38156 2.0206 -0.11246 0.00648 0.06994 0.54924 -0.99119 -0 -0 0.41254 0.69339 0 0 0 0 0 0.02312 -0.01981 0.0162 0.18534 0 0.34365 0 -2.4119 -0.0184 1.34978 -3.13904
VAL_477 -6.15872 0.72977 1.95556 -0.32523 0.31482 0.07117 1.06781 -1.62136 -0 -0 -0.26306 -0.57762 0 0 0 0 0 0.0092 0.02193 0.01367 0.23066 0 -0.32715 0 1.9342 -0.05356 0.54662 -2.43127
THR_478 -2.12954 0.11942 1.92848 -0.157 0.07007 0.05687 0.87396 -1.0076 -0 -0 -1.51167 -0.09199 0 0 -0.8903 0 0 0.01317 -0.02013 0.00383 0.0739 0 0.04485 2.29656 -1.0874 -0.45592 0.25223 -1.61823
ARG_479 -7.71942 0.3826 7.02219 -1.21033 0.39511 0.79655 2.69108 -2.99798 -0.01938 -0.10314 -3.2696 -0.15266 0 0 -0.8903 -1.35467 0 0.02286 0.00199 0.12266 4.32186 0 -0.16172 0 -1.2888 -0.29342 0.67964 -3.02486
ASN_480 -5.48837 0.46132 5.64583 -0.3294 0.07371 0.5847 2.59894 -2.75295 -0.00394 -0.01556 -1.71727 -0.77816 0 0 -1.03116 0 0 0.02718 0.07916 0.00636 0 1.61555 -0.3165 0 -0.93687 -0.03916 0.67029 -1.64631
GLU_481 -4.03403 0.37657 4.32277 -0.5366 0.22688 1.49136 1.64405 -2.00877 -0 -0 -2.47349 -3.05225 0 0 -0.41382 0 0 0.02301 -0.12712 0.04015 0 3.14451 -0.22171 0 -2.7348 -0.03796 0.39497 -3.97627
THR_482 -3.61532 0.25068 3.89039 -0.13106 0.09439 0.07613 1.66592 -1.85832 -0.00136 -0.00367 -0.80499 -0.99678 0 0 -1.03116 0 0 0.0111 -0.05221 0.14362 0.0567 0 -0.24715 2.25452 -1.0874 -0.35414 0.40855 -1.33158
HIS_483 -7.02052 0.37702 6.76247 -0.44794 0.01321 0.52332 2.50889 -3.20214 -0.00394 -0.01556 -1.42683 -0.23669 0 0 0 0 0 0.39678 -0.01432 0.01123 0 2.35786 -0.23318 0 -0.45461 0.09499 0.27232 0.26237
PHE_484 -9.35993 1.26936 2.1875 -0.94042 0.21517 0.48682 1.71537 -2.39193 -0.00802 -0.03413 -0.87811 -0.12319 0 0 0 0 0 0.0602 0.01763 0.344 0 2.76941 -0.02265 0 1.0402 0.50607 0.58895 -2.5577
ASP_485 -5.95818 0.60306 6.90929 -0.10715 0.00774 0.32744 3.27241 -3.11843 -0 -0 -5.40772 -0.45743 0 0 0 -1.60657 0 0.03837 -0.01016 0.03517 0 1.79059 -0.01775 0 -2.3716 -0.02185 0.63281 -5.45994
ALA_486 -5.92827 0.90443 1.21548 -0.02247 0 0 1.49214 -2.02629 -0 -0 -0.62305 -0.36566 0 0 0 0 0 0.03412 -0.05615 0 0 0 -0.39899 0 1.8394 -0.48476 0.41209 -4.00796
GLY_487 -4.85696 0.62549 3.35894 -5e-05 0 0 2.21245 -2.15623 -0 -0 -0.90409 -0.42394 0 0 0 0 0 0.03983 -0.07068 0 0 0 0.26363 0 0.83697 -0.2945 0.27387 -1.09526
ALA_488 -5.72819 0.86763 3.34748 -0.02613 0.00117 0 2.69806 -2.57898 -0.0055 -0.01697 -3.8367 -0.43203 0 0 -1.91451 0 0 0.04184 0.0862 0 0 0 -0.02964 0 1.8394 -0.26667 0.19463 -5.75894
LYS_489 -8.11734 0.88473 7.45589 -0.57386 0.17136 0.22402 3.67368 -3.30561 -0 -0 -2.58736 0.49137 0 0 0 0 0 0.01816 0.3219 0.06214 2.94008 0 0.25587 0 -1.5107 -0.2813 0.48362 0.60667
PHE_490 -9.11569 1.03006 4.29249 -1.03539 0.11055 0.43112 1.98081 -2.77772 -0.0055 -0.01697 -1.54934 0.08548 0 0 0 0 0 0.02735 0.11909 0.00668 0 1.75393 -0.32607 0 1.0402 0.29882 0.88301 -2.76709
HIS_491 -9.02135 1.07303 6.52688 -0.39464 0.0081 0.47747 2.71642 -3.51397 -0 -0 -1.27566 -0.27358 0 0 0 0 0 0.02334 0.13587 0.07492 0 2.12113 -0.07955 0 -0.45461 0.05555 1.03046 -0.77021
VAL_492 -7.93232 1.3396 3.60747 -0.29104 0.09505 0.06364 2.82019 -2.81138 -0 -0 -1.86916 -0.16433 0 0 -0.62805 0 0 0.11559 0.3964 0.11151 0.00447 0 -0.4129 0 1.9342 5.51389 1.9705 3.86331
PRO_493 -8.20589 1.43629 3.81751 -0.08854 0 0.05483 1.75847 -1.8433 -0 -0 -0.44103 0.721 0 0 0 0 0 0.01153 -0.07997 0.02941 0.46915 0 -0.21181 0 -2.4119 5.52733 2.1336 2.67666
ASN_494 -6.60569 0.48638 5.24167 -0.23199 0.04552 0.35133 2.59054 -2.85644 -0.01175 -0.12575 -2.56837 -0.59071 0 0 -0.54374 0 0 0.15952 0.12598 0.00895 0 2.45137 -0.70491 0 -0.93687 0.04665 1.6203 -2.04802
VAL_495 -5.52523 0.64612 1.57289 -0.33636 0.62306 0.07843 1.28949 -1.7354 -0 -0 -0.90195 -0.86018 0 0 0 0 0 0.10385 0.00229 0.07072 0.54241 0 0.64489 0 1.9342 5.79399 1.47531 5.41854
THR_496 -5.51994 1.01216 4.67422 -0.16058 0.05224 0.05479 2.49241 -2.3991 -0 -0 -1.82687 -0.41879 0 0 -0.54374 0 0 0.02065 -0.03206 0.16251 0.2864 0 -0.22088 2.43227 -1.0874 5.74014 1.49208 6.21052
PRO_497 -5.8784 1.09547 2.23671 -0.17893 0.00145 0.12383 0.99647 -1.15331 -0 -0 -0.86049 0.09213 0 0 0 0 0 0.05912 -0.04032 0.08145 0.93517 0 -1.05306 0 -2.4119 -0.20362 1.33664 -4.8216
TYR_498 -10.5933 2.08565 6.29689 -0.63231 0.10905 0.33227 4.2399 -3.61185 -0 -0 -3.81582 -0.16622 0 0 -0.88847 0 0 0.02804 -0.026 0.06583 0 2.5404 -0.24339 0.00235 1.2797 -0.32039 0.93483 -2.3828
ILE_499 -8.58581 1.08324 3.83949 -0.7088 0.65059 0.25778 3.12442 -2.6945 -0 -0 -2.91295 0.09853 0 0 -0.41193 0 0 0.04065 -0.03014 0.08243 0.95586 0 0.33005 0 0.73287 -0.05936 0.87105 -3.33652
ARG_500 -10.6895 1.0612 9.09148 -0.58993 0.10602 0.33499 2.86182 -4.05382 -0.02058 -0.13679 -2.21658 0.59247 0 0 0 -0.62604 0 0.02067 -0.06822 0.19562 2.34216 0 -0.15663 0 -1.2888 -0.38272 0.47355 -3.14967
TYR_501 -9.44381 1.16304 6.63396 -0.60846 0.04123 0.30292 4.01793 -3.56694 -0.00538 -0.08372 -3.10188 -0.20333 0 0 0 -0.62604 0 0.02956 0.21455 0.02673 0 2.33874 -0.0167 0.00052 1.2797 -0.15298 0.43053 -1.32982
PHE_502 -10.2075 0.57695 3.31589 -0.83981 0.03389 0.29518 2.48517 -2.89112 -0 -0 -1.12528 -0.03637 0 0 0 0 0 0.00626 -0.00023 0.00655 0 1.82084 -0.426 0 1.0402 0.08322 0.47519 -5.387
VAL_503 -7.78737 0.53122 3.5126 -0.30585 0.19106 0.06958 2.69901 -2.83469 -0 -0 -2.51603 -0.07585 0 0 0 0 0 0.00125 0.02225 0.00499 0.04954 0 -0.26534 0 1.9342 -0.02772 0.37977 -4.4174
SER_504 -8.16981 0.97192 8.06357 -0.02821 0 0.06608 4.37602 -4.00151 -0.01325 -0.1049 -3.75197 -0.76067 0 0 -0.267 -0.63838 0 0.02407 -0.00789 0.08493 0.62991 0 0.36089 0.68925 -0.77834 0.14232 0.55122 -2.56175
PHE_505 -8.62552 0.88181 4.10371 -0.52773 0.1749 0.22378 2.51826 -2.8416 -0 -0 -2.28036 -0.00227 0 0 0 0 0 0.00481 0.24385 0.14232 0 4.04585 0.02922 0 1.0402 0.07884 0.71493 -0.075
VAL_506 -6.92759 0.38696 2.89237 -0.28996 0.14021 0.06144 2.44826 -2.59848 -0.01416 -0.07996 -1.85961 -0.07529 0 0 0 0 0 0.01933 -0.0218 0.00052 0.06722 0 -0.40571 0 1.9342 -0.05531 0.61825 -3.75911
LEU_507 -9.77633 1.03455 3.21496 -0.68638 0.21595 0.24476 3.08282 -3.07724 -0 -0 -2.66413 0.13744 0 0 0 0 0 0.03089 -0.02649 0.05682 1.10789 0 -0.2569 0 0.18072 -0.12045 0.60607 -6.69505
GLN_508 -10.1227 1.45993 9.2443 -0.31293 0.02851 0.26424 4.47925 -4.64119 -0 -0 -6.2482 -0.46673 0 0 0 -1.1766 0 0.02831 -0.07536 0.10555 0 3.22269 -0.22062 0 -0.18838 -0.32759 0.92021 -4.02732
PHE_509 -10.258 1.39926 4.07337 -0.67928 0.07109 0.32368 2.5708 -2.86272 -0 -0 -1.99908 0.06587 0 0 0 0 0 0.043 0.25494 0.01548 0 2.2197 0.01879 0 1.0402 -0.14449 1.04389 -2.8035
GLN_510 -9.38156 0.65676 7.23114 -0.23738 0.01341 0.16138 4.12721 -3.82598 -0 -0 -2.87429 -0.3674 0 0 -1.38292 0 0 0.03326 -0.00758 0.02471 0 4.03365 -0.05394 0 -0.18838 -0.07406 0.74945 -1.36254
PHE_511 -11.0888 1.2684 2.45621 -0.52856 0.20285 0.21794 2.62617 -2.89828 -0 -0 -1.97305 -0.18873 0 0 0 0 0 0.01813 -0.02218 0.00334 0 3.62392 -0.09528 0 1.0402 -0.14216 0.73218 -4.74774
HIS_512 -9.93471 0.70666 7.33698 -0.56746 0.00333 0.5511 3.3183 -3.99676 -0.01805 -0.15708 -2.73977 -0.39714 0 0 0 0 0 0.02564 0.00803 8e-05 0 1.53794 -0.31234 0 -0.45461 0.13604 0.76832 -4.18549
GLU_513 -6.79831 0.63058 8.65842 -0.34762 0.09244 0.38741 3.82074 -3.69662 -0 -0 -6.67444 -0.63644 0 0 0 -0.7441 0 0.00868 -0.0189 0.02439 0 3.78618 -0.15036 0 -2.7348 -0.03602 0.6013 -3.82747
ALA_514 -5.4963 0.42838 4.3747 -0.02228 0 0 2.55287 -2.62602 -0.00382 -0.05273 -2.02246 -0.34983 0 0 0 0 0 0.01314 7e-05 0 0 0 -0.19744 0 1.8394 -0.38587 0.38727 -1.56092
LEU_515 -9.08572 0.77855 3.56026 -0.4663 0.19721 0.11238 3.21037 -2.97564 -0 -0 -2.56656 0.1889 0 0 0 0 0 0.01336 0.08431 0.23345 0.3317 0 -0.29562 0 0.18072 -0.32718 0.4528 -6.37302
CYS:disulfide_516 -7.00958 0.31159 5.4929 -0.03928 0 0.01644 2.9417 -2.99288 -0 -0 -2.51407 -0.36786 0 0 0 0 -0.41513 0.0072 0.09981 9e-05 0.28142 0 0.26316 0 3.6196 -0.00291 0.42203 0.11424
LYS_517 -4.66861 0.2905 6.21967 -0.30761 0.03438 0.13713 2.05758 -2.68751 -0.00117 -0.00901 -2.6821 -0.02675 0 0 0 0 0 0.00636 -0.0088 0.0879 1.77891 0 -0.00787 0 -1.5107 -0.0239 0.27145 -1.05015
GLU_518 -5.82363 0.42167 5.95609 -0.5669 0.12541 1.02664 1.72304 -2.47948 -0.00382 -0.05273 -1.36262 -0.78465 0 0 0 0 0 0.00845 -0.03611 0.12234 0 3.72905 -0.34111 0 -2.7348 -0.51867 0.37807 -1.21376
ALA_519 -3.98696 0.35028 2.74566 -0.02734 0.0039 0 1.62424 -1.92676 -0 -0 -0.81946 -0.42336 0 0 0 0 0 0.00377 -0.04923 0 0 0 -0.06683 0 1.8394 -0.58822 0.34222 -0.97869
GLY_520 -1.88095 0.13402 2.58991 -5e-05 0 0 1.08277 -1.2537 -0 -0 -1.33488 -0.38997 0 0 0 0 0 0.02495 -0.17507 0 0 0 -1.35723 0 0.83697 -0.61591 0.31063 -2.0285
TYR_521 -8.20919 0.71428 4.55607 -0.92405 0.077 0.17104 1.93568 -2.84103 -0.01719 -0.08606 -1.73101 -0.37818 0 0 0 0 0 0.03518 -0.04337 0.10902 0 2.25475 0.00817 0.06171 1.2797 -0.54164 0.35985 -3.20925
GLU_522 -1.66794 0.10584 1.26838 -0.25676 0.16037 0.457 0.10015 -0.6729 -0 -0 0.54055 -0.44432 0 0 0 0 0 1.80513 2.9332 0.01937 0 3.06739 0.197 0 -2.7348 0.88103 14.418 20.1767
GLY_523 -2.04537 0.32255 1.66101 -0.00217 0 0 0.31511 -0.98912 -0 -0 0.44042 -0.31019 0 0 0 0 0 0.42985 -0.13324 0 0 0 -1.13932 0 0.83697 1.20091 15.188 15.7754
PRO_524 -4.75371 0.56106 4.08496 -0.13534 0.00525 0.09698 1.59456 -1.75667 -0.0063 -0.08839 -2.02024 0.17606 0 0 0 0 0 0.0308 -0.08755 0.00927 0.14034 0 -0.80867 0 -2.4119 -0.14322 1.22417 -4.28855
LEU_525 -6.55405 0.5889 2.8791 -0.67809 0.17964 0.26062 1.71483 -2.02923 -0.0184 -0.15856 -0.9106 0.06603 0 0 0 0 0 0.04413 0.00392 0.00555 0.91313 0 -0.19827 0 0.18072 -0.3504 0.41852 -3.64254
HIS_526 -7.98174 1.30643 5.35062 -0.76005 0.01942 0.83618 1.59291 -2.82732 -0.01289 -0.14927 -0.77012 -1.54675 0 0 0 -0.46034 0 0.01126 -0.03527 0.10923 0 1.72621 -0.08269 0 -0.45461 -0.23973 0.44433 -3.92419
GLN_527 -6.03141 0.46085 5.92357 -0.2782 0.06108 0.24776 2.07418 -2.59936 -0.02433 -0.17717 -2.12444 -0.73376 0 0 0 -0.95646 0 0.0145 -0.05589 0.01146 0 2.86689 -0.15341 0 -0.18838 -0.47299 0.45512 -1.68039
CYS:disulfide_528 -5.90018 0.40722 3.63916 -0.06586 0.0006 0.04694 1.36422 -2.07537 -0.02853 -0.24697 -0.52876 -0.34007 0 0 0 0 -0.41513 0.0065 -0.03046 0.01273 0.62243 0 0.07691 0 3.6196 -0.60823 0.30115 -0.14208
ASP_529 -4.70814 0.23352 7.0083 -0.22647 0.13509 0.7281 3.44981 -2.85389 -0.01251 -0.09734 -4.9328 -1.54901 0 0 -0.56337 -1.16642 0 0.00786 -0.03894 0.00647 0 1.98508 -0.58101 0 -2.3716 -0.23064 0.32951 -5.44839
ILE_530 -6.80718 1.15421 1.54776 -0.62716 0.68524 0.20541 2.44956 -1.85348 -0.00901 -0.0515 -1.3666 -0.02547 0 0 -0.80196 0 0 0.03179 0.31047 0.05538 1.57146 0 0.42854 0 0.73287 -0.02841 0.64234 -1.75574
TYR_531 -7.0355 0.94397 4.48283 -0.77479 0.07456 0.1175 1.97043 -2.43725 -0 -0 -1.14977 -0.35319 0 0 -0.56337 0 0 0.00456 -0.10937 0.05674 0 2.17408 0.08757 0.01772 1.2797 -0.15679 0.67598 -0.69438
ARG_532 -4.25683 0.47858 3.36077 -0.93792 0.5323 0.66634 1.17993 -1.81891 -0.01515 -0.16221 -1.53944 -0.41655 0 0 -0.66071 0 0 0.00301 0.02049 0.11508 2.51334 0 0.25456 0 -1.2888 0.22855 0.73573 -1.00785
SER_533 -5.58779 0.62614 5.40911 -0.04611 0.01062 0.08816 3.55747 -2.90099 -0.03762 -0.28168 -2.88791 -0.53244 0 0 -0.64412 0 0 0.02042 -0.02072 0.03088 0.34921 0 0.50989 0.60076 -0.77834 0.70371 0.84537 -0.96597
THR_534 -4.76261 0.26013 4.41568 -0.1179 0.10058 0.05654 1.89774 -2.36766 -0.03446 -0.27815 -1.62756 -1.02657 0 0 0 0 0 0.00941 0.18257 0.005 0.18159 0 0.06309 2.25757 -1.0874 0.2776 0.54245 -1.05237
LYS_535 -4.38367 0.40604 4.62272 -0.29992 0.02797 0.12687 1.74872 -2.19387 -0 -0 -0.82729 -0.01367 0 0 0 0 0 0.00837 0.07004 0.00189 1.88528 0 0.00099 0 -1.5107 -0.13509 0.26937 -0.19595
ALA_536 -6.5388 0.52943 3.48577 -0.02181 0 0 2.75339 -2.67226 -0 -0 -1.40168 -0.39195 0 0 -0.64412 0 0 0.02231 0.09842 0 0 0 -0.25549 0 1.8394 -0.28268 0.23335 -3.2467
GLY_537 -5.28554 0.4878 5.56252 -5e-05 0 0 2.8104 -2.93287 -0.00708 -0.06613 -2.66317 -0.41804 0 0 0 0 0 0.01483 -0.07863 0 0 0 0.22819 0 0.83697 0.24168 0.22622 -1.04289
ALA_538 -4.90338 0.24476 5.4339 -0.022 0 0 2.55611 -2.87306 -0 -0 -2.26017 -0.36246 0 0 0 0 0 0.00529 0.08716 0 0 0 -0.33179 0 1.8394 0.31221 0.24633 -0.02772
LYS_539 -8.049 0.5395 8.12171 -0.54371 0.15315 0.28173 3.3958 -3.4342 -0 -0 -3.99677 0.24059 0 0 -0.8415 0 0 0.00096 -0.00301 0.41646 2.93397 0 0.05624 0 -1.5107 -0.33638 0.39604 -2.17911
LEU_540 -7.75485 0.63953 3.49647 -0.66887 0.16605 0.25169 2.81787 -2.68229 -0 -0 -2.64481 0.06504 0 0 0 0 0 0.01081 -0.00806 0.00299 0.96981 0 -0.25467 0 0.18072 -0.2236 0.48589 -5.15029
ARG_541 -10.8878 0.89701 11.2293 -0.84996 0.24563 0.59247 4.7829 -5.24964 -0 -0 -4.42908 0.29479 0 0 -0.67951 -0.43625 0 0.02793 0.00908 0.13205 1.4392 0 -0.10704 0 -1.2888 -0.34379 0.80617 -3.81531
LYS_542 -3.98853 0.1902 4.54115 -0.29897 0.02634 0.13121 1.74641 -2.1673 -0 -0 -1.48521 -0.00495 0 0 0 0 0 0.03626 0.19337 0.01297 1.67689 0 -0.03675 0 -1.5107 -0.43254 0.65905 -0.7111
VAL_543 -6.21711 0.70863 3.32755 -0.30288 0.17873 0.06476 2.20738 -2.35388 -0.00763 -0.02408 -1.51568 -0.06942 0 0 0 0 0 0.03654 -0.01797 0.01181 0.08452 0 -0.38108 0 1.9342 -0.21318 0.32043 -2.22834
LEU_544 -9.88852 1.92462 3.37124 -0.48381 0.2403 0.10607 2.69121 -2.75405 -0 -0 -1.64031 0.28048 0 0 0 0 0 0.03423 -0.05498 0.04684 0.3026 0 -0.28005 0 0.18072 -0.18091 0.67016 -5.43416
GLN_545 -5.54702 0.31704 5.21114 -0.29395 0.04502 0.25287 1.90991 -2.44513 -0.00968 -0.09071 -2.52861 -0.55473 0 0 0 -0.58259 0 0.05244 -0.05041 0.03345 0 2.91262 -0.11376 0 -0.18838 -0.42752 0.5887 -1.50929
ALA_546 -3.84238 0.23855 3.50427 -0.02487 0.00033 0 2.47722 -2.14436 -0.01118 -0.12377 -3.28996 -0.39122 0 0 0 0 0 0.0255 -0.02374 0 0 0 -0.002 0 1.8394 -0.38652 0.28397 -1.87077
GLY_547 -4.27883 0.47241 3.29002 -0.00019 0 0 1.79543 -2.10046 -0.01335 -0.05898 -1.48785 -0.26564 0 0 0 0 0 0.02517 -0.10168 0 0 0 -1.32302 0 0.83697 -0.09836 0.30639 -3.00198
SER_548 -5.54743 0.546 6.15517 -0.03951 0.01528 0.07424 3.26152 -2.9857 -0.05303 -0.1974 -2.05857 -0.60948 0 0 -0.97099 0 0 0.06331 -0.057 0.00943 0.5421 0 0.04971 0.61293 -0.77834 0.24805 0.23879 -1.48091
SER_549 -4.95192 0.33825 4.0474 -0.03847 0.00041 0.05054 1.84715 -1.95388 -0 -0 -2.07002 -0.3965 0 0 0 0 0 0.00977 -0.04851 0.00103 0.1827 0 -0.30791 1.73986 -0.77834 -0.12442 0.26889 -2.18397
ARG_550 -6.31864 0.6287 6.94863 -0.65336 0.10668 0.39134 2.64278 -3.08188 -0.01012 -0.09232 -3.46007 0.22065 0 0 0 -1.85739 0 0.01406 0.15484 0.05251 2.3505 0 -0.2304 0 -1.2888 -0.4134 1.15444 -2.74124
PRO_551 -5.17571 0.51499 4.44577 -0.12745 0.00626 0.09347 1.93576 -1.80233 -0 -0 -2.02767 0.19194 0 0 0 0 0 0.00357 -0.10936 0.02352 0.13903 0 -0.9087 0 -2.4119 -0.44985 1.21459 -4.44406
TRP_552 -11.5717 1.06547 5.77106 -1.29769 0.12752 0.46448 3.1812 -3.7371 -0.00179 -0.01749 -2.52072 -0.56183 0 0 -0.6873 0 0 0.00432 -0.09273 0.02043 0 1.44102 0.04692 0 1.6906 -0.59833 0.61 -6.6637
GLN_553 -7.26792 0.35298 5.87948 -0.59959 0.22102 1.00306 2.29446 -3.0044 -0.01803 -0.1456 -1.53027 -2.38693 0 0 0 0 0 0.00442 -0.0572 0.09746 0 4.26157 -0.26326 0 -0.18838 -0.43075 0.47728 -1.30062
GLU_554 -5.9538 0.36764 7.33096 -0.21989 0.03012 0.30007 3.11692 -3.03565 -0.01803 -0.1456 -2.88931 -0.62757 0 0 0 -0.97441 0 0.00291 -0.04176 0.0702 0 3.47407 -0.23421 0 -2.7348 -0.29562 0.50001 -1.97775
VAL_555 -7.21032 0.37284 3.67847 -0.29993 0.18739 0.06735 2.21334 -2.70626 -0 -0 -1.17536 -0.09823 0 0 0 0 0 0.00349 -0.06912 0.01553 0.08021 0 -0.31598 0 1.9342 -0.1471 0.48071 -2.98877
LEU_556 -9.71548 1.06905 4.91399 -0.64853 0.23571 0.21252 3.45089 -3.55314 -0.00206 -0.00585 -3.33823 0.14079 0 0 0 0 0 0.00688 0.00659 0.15982 0.88806 0 -0.2355 0 0.18072 -0.12962 0.50649 -5.8569
LYS_557 -6.37561 0.48737 6.92528 -0.40775 0.04937 0.21159 2.51811 -3.31069 -0 -0 -1.90539 -0.11243 0 0 0 0 0 0.00894 0.03014 0.04645 2.06492 0 0.02148 0 -1.5107 -0.24551 0.59041 -0.91399
ASP_558 -3.4287 0.14666 5.74729 -0.1099 0.00942 0.33624 2.42674 -2.44317 -0 -0 -3.51012 -0.39912 0 0 0 -0.88299 0 0.01296 -0.08082 0.00709 0 1.71838 0.02542 0 -2.3716 -0.38033 0.34206 -2.83448
MET_559 -8.50264 0.90247 3.35 -0.33371 0.07246 0.15398 2.77635 -2.24583 -0 -0 -2.2651 -0.31765 0 0 -0.8415 0 0 0.00788 0.09486 0.08544 2.98786 0 0.16708 0 0.60916 0.20029 0.46196 -2.63664
VAL_560 -6.70137 0.97736 1.6298 -0.30196 0.15611 0.06278 1.75656 -1.95984 -0 -0 -1.10389 -0.1829 0 0 0 0 0 0.00542 -0.04939 0.26518 0.21263 0 -0.15662 0 1.9342 0.45731 0.76496 -2.23366
GLY_561 -2.47565 0.08137 2.19488 -6e-05 0 0 1.07333 -1.19721 -0.00206 -0.00585 -1.17798 -0.37509 0 0 0 0 0 0.00835 -0.15021 0 0 0 -1.49716 0 0.83697 -0.43527 0.6399 -2.48173
LEU_562 -5.49305 0.55278 4.42966 -0.47202 0.21424 0.09893 2.44031 -2.36306 -0 -0 -0.01999 0.07474 0 0 0 0 0 0.01115 -0.00356 0.0782 0.64162 0 -0.24908 0 0.18072 -0.59625 0.30292 -0.17176
ASP_563 -3.18446 0.0736 2.31364 -0.25765 0.09804 0.87614 0.72403 -1.15593 -0 -0 -0.41762 -3.49213 0 0 0 0 0 0.04129 -0.03216 0.29603 0 2.53518 -0.4515 0 -2.3716 -0.23482 0.30461 -4.3353
ALA_564 -3.11753 0.10819 2.41953 -0.01992 0 0 1.24898 -1.48816 -0 -0 -0.73432 -0.39512 0 0 -0.8697 0 0 0.03332 0.00375 0 0 0 -0.49204 0 1.8394 -0.12811 0.24136 -1.35038
LEU_565 -5.07533 0.33043 -0.49815 -0.47368 0.22405 0.09174 0.37536 -0.93231 -0 -0 -0.0801 0.26785 0 0 0 0 0 0.05365 0.24979 0.04368 0.64374 0 -0.15558 0 0.18072 -0.27433 0.25886 -4.7696
ASP_566 -5.1769 0.32465 5.57279 -0.18325 0.10009 0.58529 2.33783 -2.59613 -0.02337 -0.21546 -2.48799 -1.79445 0 0 -1.09819 0 0 0.08003 -0.03833 0.03354 0 2.51446 -0.28083 0 -2.3716 -0.03876 0.40928 -4.34733
ALA_567 -5.26832 0.59602 2.36617 -0.02626 0.00414 0 2.32849 -1.91595 -0.01319 -0.07851 -2.172 -0.40739 0 0 0 0 0 0.02074 -0.01127 0 0 0 -0.01705 0 1.8394 -0.07199 0.5125 -2.31448
GLN_568 -5.23378 0.98137 5.98616 -0.40946 0.15085 0.2328 2.51467 -2.50792 -0 -0 -3.29026 -0.59254 0 0 -0.58497 0 0 0.00999 0.12431 0.12117 0 3.42043 0.10602 0 -0.18838 5.38946 1.66565 7.89556
PRO_569 -7.40951 1.15621 4.78322 -0.07123 0.00012 0.04346 1.3569 -2.00588 -0 -0 -1.40357 0.62441 0 0 0 0 0 0.02446 -0.11377 0.01755 0.22214 0 -0.03063 0 -2.4119 5.67821 1.69077 2.15096
LEU_570 -9.04685 1.09427 2.90653 -0.62157 0.37017 0.24526 2.56179 -2.60225 -2e-05 -0.00032 -1.88402 -0.1735 0 0 0 0 0 0.039 -0.02243 0.0566 1.46621 0 -0.19283 0 0.18072 0.02729 0.70604 -4.88994
LEU_571 -6.83956 0.43251 3.89278 -0.46685 0.23187 0.10838 2.04785 -2.57638 -0 -0 -1.01247 0.22005 0 0 0 0 0 0.01478 0.19471 0.14494 0.29036 0 -0.29425 0 0.18072 -0.14534 0.71537 -2.86052
LYS_572 -6.29652 0.73331 7.59763 -0.43734 0.12096 0.216 3.44439 -3.17921 -0.017 -0.18595 -4.91037 0.09036 0 0 0 -0.7441 0 0.00763 0.00029 0.02686 2.73368 0 0.01832 0 -1.5107 -0.24891 0.60401 -1.93664
TYR_573 -10.8995 2.09366 2.71639 -0.90561 0.14632 0.34478 2.80909 -2.64956 -0.01206 -0.14655 -1.34991 -0.30268 0 0 0 -0.11859 0 0.03174 -0.02135 0.00139 0 2.0825 -0.40049 0.03186 1.2797 -0.03686 0.65181 -4.65394
PHE_574 -11.1653 1.32456 2.64634 -0.57392 0.09224 0.28636 2.69844 -2.93323 -0.00376 -0.03018 -3.58903 -0.08214 0 0 0 0 0 0.01348 0.08349 0.08295 0 2.0222 -0.17637 0 1.0402 -0.17948 0.79231 -7.65082
GLN_575 -4.87878 0.2147 5.77783 -0.40777 0.09735 0.261 2.61708 -2.63543 -0.01005 -0.12272 -1.80613 -0.67311 0 0 0 0 0 0.02222 -0.04393 0.01756 0 3.37072 -0.04209 0 -0.18838 -0.28323 0.53125 1.81812
LEU_576 -5.49693 0.59654 2.79586 -0.69583 0.22183 0.25981 1.37997 -2.03103 -0.01898 -0.18121 -0.96629 0.14036 0 0 0 0 0 0.01388 -0.01811 0.06173 0.8063 0 -0.20674 0 0.18072 -0.07321 0.28942 -2.9419
VAL_577 -8.6436 0.93887 2.91695 -0.36454 0.18378 0.09047 2.31602 -2.72537 -0 -0 -1.0667 -0.16717 0 0 0 0 0 0.01221 -0.03674 0.03692 0.85107 0 0.02513 0 1.9342 -0.08003 0.53115 -3.24737
THR_578 -6.30729 0.44358 5.89054 -0.20099 0.12595 0.07286 2.87907 -2.98692 -0 -0 -3.03454 -0.09515 0 0 0 0 0 0.01504 0.00059 0.01686 0.06034 0 -0.0151 2.26137 -1.0874 -0.01264 0.47923 -1.49458
GLN_579 -5.4884 0.21674 5.89676 -0.26479 0.05267 0.21266 2.36245 -2.7974 -0.03244 -0.2968 -2.01701 -0.46259 0 0 0 0 0 0.0068 0.08442 0.08835 0 2.68433 -0.07863 0 -0.18838 -0.0473 0.2052 0.13664
TRP_580 -10.9361 1.23451 4.30842 -1.35304 0.09322 0.52625 2.82412 -3.11138 -0.02013 -0.14879 -2.35697 -0.38583 0 0 0 0 0 0.00644 0.01989 0.07185 0 1.77299 -0.26154 0 1.6906 -0.12248 0.34333 -5.80461
LEU_581 -9.50022 0.64876 4.57396 -0.46344 0.14567 0.11053 2.71456 -3.26399 -0 -0 -2.38985 0.19848 0 0 0 0 0 0.00572 -0.00762 0.22993 0.34997 0 -0.26764 0 0.18072 -0.1646 0.43874 -6.46032
GLN_582 -6.53143 0.3896 6.70945 -0.26277 0.05211 0.2096 2.6043 -3.25017 -0.01362 -0.11951 -2.49519 -0.47465 0 0 0 0 0 0.00277 0.01596 0.12237 0 2.71028 -0.03757 0 -0.18838 -0.25223 0.33271 -0.47637
GLU_583 -5.52119 0.33044 6.77953 -0.58819 0.08968 1.05224 3.04246 -3.02506 -0.01275 -0.1559 -2.98697 -0.63262 0 0 0 -0.85165 0 0.00805 -0.01825 0.0204 0 3.4504 -0.22047 0 -2.7348 -0.31402 0.30825 -1.98042
GLN_584 -7.0298 0.37564 6.94908 -0.62074 0.05208 0.62966 2.86188 -3.32914 -0.03219 -0.26353 -3.01011 -0.30289 0 0 0 0 0 0.00348 -0.02634 0.10323 0 3.12664 -0.08854 0 -0.18838 -0.33825 0.31935 -0.80887
ASN_585 -8.17544 0.28369 7.91683 -0.18467 0.0346 0.2684 3.92151 -3.98169 -0.03533 -0.18301 -3.12512 -0.34161 0 0 0 -1.00348 0 0.00674 0.04128 0.0002 0 1.49327 0.38665 0 -0.93687 -0.07496 0.3467 -3.34231
GLN_586 -4.07515 0.2744 5.03668 -0.26782 0.04937 0.21321 1.92854 -2.36842 -0.01275 -0.1559 -1.58133 -0.50887 0 0 0 0 0 0.00196 -0.02797 0.04117 0 2.79803 0.021 0 -0.18838 0.00708 0.32387 1.50873
GLN_587 -4.19348 0.28383 4.97942 -0.27318 0.03535 0.20381 2.08836 -2.22835 -0.00242 -0.03803 -2.03202 -0.50577 0 0 0 -0.85165 0 0.00757 -0.0536 0.00354 0 2.93582 -0.25208 0 -0.18838 -0.23255 0.31035 -0.00346
ASN_588 -5.46977 0.32522 5.77823 -0.19249 0.03104 0.30271 1.64972 -2.67534 -0.02616 -0.20847 -1.18734 -0.39879 0 0 0 0 0 0.00523 -0.07605 0.007 0 1.85922 -0.15088 0 -0.93687 -0.51078 0.37915 -1.49541
GLY_589 -1.80643 0.0746 2.62337 -4e-05 0 0 1.16845 -1.24999 -0 -0 -1.1167 -0.40039 0 0 0 0 0 0.00417 -0.12516 0 0 0 -1.06544 0 0.83697 -0.69849 0.30728 -1.4478
GLU_590 -5.707 0.21956 6.56863 -0.37615 0.07136 0.60071 2.28199 -2.65782 -0.02211 -0.13618 -2.83255 -0.54437 0 0 0 -1.04831 0 0.00539 0.00617 0.2888 0 3.29797 -0.03837 0 -2.7348 -0.57637 0.33644 -2.99702
VAL_591 -3.37982 0.12733 2.61806 -0.28139 0.16883 0.06012 1.13712 -1.45942 -0.00523 -0.04955 -0.84335 -0.15833 0 0 -0.62095 0 0 0.00818 0.0352 0.01094 0.15892 0 -0.56098 0 1.9342 -0.40276 0.45033 -1.05254
LEU_592 -4.56639 0.39305 0.83938 -0.47045 0.23253 0.08581 0.116 -1.20951 -0.00373 -0.0111 -0.00395 0.23683 0 0 0 0 0 0.01129 0.09254 0.08865 0.57341 0 -0.25608 0 0.18072 -0.43657 0.49399 -3.61359
GLY_593 -3.03162 0.33417 2.22232 -0.00049 0 0 0.90772 -1.33185 -0.0333 -0.23752 -0.49277 -0.21475 0 0 -0.45893 0 0 0.01744 -0.03227 0 0 0 -1.52588 0 0.83697 -0.13519 0.55967 -2.6163
TRP_594 -10.2028 1.22308 3.6594 -1.36244 0.2506 1.34765 1.34423 -2.96578 -0 -0 -0.32267 -0.84354 0 0 0 0 0 0.09303 0.1228 0.81176 0 3.65632 0.23023 0 1.6906 0.80547 1.52401 1.06198
PRO_595 -3.46674 0.73141 2.31739 -0.0671 0 0.04222 1.17918 -0.99652 -0.00445 -0.03255 -0.87407 0.60637 0 0 0 0 0 0.02886 -0.20514 0.06607 0.19564 0 -1.01778 0 -2.4119 1.195 1.8475 -0.86659
GLU_596 -6.26482 0.36042 6.90353 -0.21973 0.02978 0.33873 3.44577 -2.97508 -0.01953 -0.14547 -4.44824 -0.55089 0 0 0 -1.62352 0 0.02509 0.0595 0.02318 0 2.95278 0.17492 0 -2.7348 0.95997 1.15643 -2.55199
TYR_597 -4.9258 0.36293 3.52411 -1.00961 0.16391 0.40074 1.72188 -1.96806 -0 -0 -0.43181 -0.39154 0 0 0 0 0 0.05989 -0.09628 0.01259 0 2.37843 0.16516 1e-05 1.2797 0.33807 0.64896 2.23327
GLN_598 -4.47275 0.30365 3.55641 -0.75447 0.30832 1.09635 1.24657 -1.9308 -0.00445 -0.03255 -1.05916 -2.23922 0 0 -0.40455 0 0 0.01498 -0.06083 0.00492 0 3.43673 -0.17233 0 -0.18838 -0.45877 0.21193 -1.59839
TRP_599 -11.2763 1.33008 5.10751 -1.42659 0.35811 0.43289 2.77201 -3.09479 -0.01953 -0.14547 -1.01993 -0.89342 0 0 0 0 0 0.00473 0.05274 0.11617 0 2.44838 -0.21455 0 1.6906 -0.59663 0.37875 -3.99521
HIS_D_600 -5.54682 0.5365 3.53692 -0.37719 0.01885 0.48292 1.05544 -1.94954 -0 -0 -0.68593 -0.59816 0 0 -0.40455 0 0 0.0038 0.01431 0.02628 0 2.2208 -0.23965 0 -0.45461 0.12791 1.1389 -1.09382
PRO_601 -5.90604 1.07038 2.19825 -0.20306 0.01832 0.15014 0.61183 -0.8021 -0 -0 0.05211 0.02034 0 0 0 0 0 0.00781 0.15353 0.02361 0.35445 0 -0.83778 0 -2.4119 0.22732 1.45208 -3.8207
PRO_602 -4.0575 0.46776 2.48535 -0.19241 0.00195 0.13461 1.29154 -0.98807 -0 -0 -1.43734 0.11009 0 0 -0.38778 0 0 0.00457 0.02049 0.00642 0.35795 0 -0.8693 0 -2.4119 -0.31617 0.70375 -5.07598
LEU_603 -3.86233 0.60473 0.89011 -0.45553 0.21901 0.07636 0.58175 -0.89074 -0.00181 -0.00636 -0.26166 0.34863 0 0 0 0 0 0.04725 0.02397 0.00242 0.33561 0 -0.22879 0 0.18072 -0.38312 0.79956 -1.9802
PRO_604 -5.77431 1.37785 2.62174 -0.13846 0.00164 0.10177 0.88695 -1.16949 -0 -0 -1.01678 0.22334 0 0 0 0 0 0.37326 0.04247 0.12199 0.23075 0 -1.14378 0 -2.4119 -0.59473 1.08214 -5.18556
ASP_605 -2.2539 0.16307 3.46933 -0.11678 0.00952 0.34568 1.04571 -1.47916 -0 -0 -2.25542 -0.4225 0 0 0 -0.48028 0 0.46228 -0.09127 0.01528 0 2.50396 -0.21775 0 -2.3716 -0.54946 0.63578 -1.58751
ASN_606 -2.78338 0.097 3.1809 -0.20096 0.04437 0.34359 1.45042 -1.5029 -0.00734 -0.08227 -1.63351 -0.98702 0 0 0 0 0 0.21815 0.05468 0.06861 0 1.79291 -0.92628 0 -0.93687 -0.60898 0.4797 -1.93919
TYR_607 -8.56886 0.93521 2.77466 -0.73095 0.04005 0.06909 2.08392 -1.91178 -5e-05 -0.00091 -1.49267 -0.30384 0 0 0 -0.57405 0 0.34055 0.18706 0.01467 0 2.39101 -0.00389 0.00621 1.2797 -0.51169 0.98713 -2.98942
PRO_608 -4.12048 0.88047 1.87559 -0.11663 0.00819 0.07288 1.36207 -1.07471 -0 -0 -0.32053 0.68302 0 0 0 0 0 0.02032 -0.00553 0.01085 0.18242 0 0.29455 0 -2.4119 0.06635 0.96558 -1.6275
GLU_609 -2.65025 0.16177 3.11701 -0.22653 0.03249 0.32733 1.44177 -1.40228 -0.00734 -0.08227 0.54618 -0.61737 0 0 0 0 0 0.11577 -0.06766 0.00571 0 3.14852 -0.32462 0 -2.7348 -0.14417 0.38491 1.02417
GLY_610 -2.1459 0.36614 2.66512 -4e-05 0 0 1.23787 -1.3491 -0 -0 -1.19951 -0.38818 0 0 0 0 0 0.54226 -0.03932 0 0 0 0.36418 0 0.83697 -0.22196 0.52012 1.18865
ILE_611 -6.77082 1.54285 2.30764 -0.49597 0.29554 0.09042 2.007 -1.93157 -0 -0 0.30949 0.60531 0 0 0 0 0 5.94568 0.03049 0.08755 0.07749 0 1.67641 0 0.73287 1.45076 2.49024 10.4514
ASP_612 -2.58111 0.6328 3.51272 -0.20327 0.0481 0.67044 0.94029 -1.48947 -0.00589 -0.0694 -0.52764 -0.63252 0 0 0 -0.60153 0 2.35738 -0.08167 0.18397 0 2.0516 -0.54578 0 -2.3716 1.66604 2.92541 5.87889
LEU_613 -2.84695 0.14419 1.82701 -0.47602 0.18743 0.08701 0.38575 -1.14965 -0.01079 -0.15735 0.39275 0.36365 0 0 0 0 0 0.22528 -0.00151 0.07855 0.3121 0 -0.17082 0 0.18072 0.12197 1.02198 0.51529
VAL_614 -3.85097 0.34279 3.03473 -0.28237 0.18274 0.05844 1.29228 -1.649 -0.01463 -0.13085 -0.57939 -0.08856 0 0 0 0 0 0.04104 -0.07624 0.0003 0.10231 0 -0.47982 0 1.9342 -0.44163 0.35686 -0.24777
THR_615 -2.27626 0.27506 2.27901 -0.20093 0.16358 0.07623 1.19438 -1.28438 -0.02206 -0.2341 -0.53383 -0.58491 0 0 0 0 0 0.00309 -0.04859 0.01579 0.16235 0 0.10322 2.29753 -1.0874 -0.27688 0.21774 0.23865
ASP_616 -2.2644 0.31618 2.02184 -0.11982 0.01362 0.37232 0.6108 -1.0938 -0 -0 0.35592 -0.42062 0 0 0 0 0 0.00368 -0.10529 0.02391 0 1.81643 -0.02214 0 -2.3716 -0.18171 0.26368 -0.781
GLU_617 -3.07239 0.28382 3.35653 -0.22522 0.04319 0.36495 1.22186 -1.51694 -0.01463 -0.13085 -1.00073 -0.58625 0 0 0 0 0 0.00341 -0.06165 0.00943 0 2.94339 -0.04295 0 -2.7348 -0.41836 0.26088 -1.31732
ALA_618 -1.74682 0.14021 2.02254 -0.02477 0 0 1.19938 -1.14349 -0.01715 -0.14616 -0.75237 -0.19863 0 0 0 0 0 0.00558 -0.03128 0 0 0 -0.12895 0 1.8394 -0.72475 0.14013 0.43287
GLU:CtermProteinFull_619 -0.46495 0.02377 0.60975 -0.38285 0.08213 0.60889 0.14867 -0.2873 -0 -0 -0.07008 -0.43779 0 0 0 0 0 0.00403 0 0.00201 0 2.91235 0 0 -2.7348 -0.4658 0.10197 -0.35
VRT_620 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.6809 0 0 0 0 0 0 0 0 0 28.6809
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 370686 DOMAINID 369292 MODEL 2 2022-07-16_00000075_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 707.6 tmscore: 0.98481 4bzsA_202 prob: 100 ident: 100.00
SSBOND     CYS A  128    CYS A  136                                       2.03  
SSBOND     CYS A  330    CYS A  348                                       2.07  
SSBOND     CYS A  516    CYS A  528                                       2.03  
ATOM      1  N   LEU A   1      34.567  -6.212   2.541  1.00  0.340          N  
ATOM      2  CA  LEU A   1      33.888  -7.504   2.523  1.00  0.230          C  
ATOM      3  C   LEU A   1      34.811  -8.670   2.317  1.00  0.180          C  
ATOM      4  O   LEU A   1      35.675  -8.644   1.440  1.00  0.220          O  
ATOM      5  CB  LEU A   1      32.917  -7.602   1.334  1.00  0.370          C  
ATOM      6  CG  LEU A   1      31.750  -6.663   1.261  1.00  0.370          C  
ATOM      7  CD1 LEU A   1      31.060  -6.871  -0.092  1.00  0.370          C  
ATOM      8  CD2 LEU A   1      30.803  -6.959   2.419  1.00  0.370          C  
ATOM      9 1H   LEU A   1      34.197  -5.652   3.301  1.00  0.410          H  
ATOM     10 2H   LEU A   1      35.557  -6.352   2.680  1.00  0.410          H  
ATOM     11 3H   LEU A   1      34.414  -5.730   1.669  1.00  0.410          H  
ATOM     12  HA  LEU A   1      33.375  -7.642   3.472  1.00  0.280          H  
ATOM     13 1HB  LEU A   1      33.498  -7.450   0.431  1.00  0.440          H  
ATOM     14 2HB  LEU A   1      32.528  -8.623   1.302  1.00  0.440          H  
ATOM     15  HG  LEU A   1      32.090  -5.632   1.314  1.00  0.440          H  
ATOM     16 1HD1 LEU A   1      30.241  -6.197  -0.192  1.00  0.440          H  
ATOM     17 2HD1 LEU A   1      31.765  -6.662  -0.889  1.00  0.440          H  
ATOM     18 3HD1 LEU A   1      30.705  -7.903  -0.180  1.00  0.440          H  
ATOM     19 1HD2 LEU A   1      29.979  -6.315   2.385  1.00  0.440          H  
ATOM     20 2HD2 LEU A   1      30.456  -7.991   2.364  1.00  0.440          H  
ATOM     21 3HD2 LEU A   1      31.315  -6.798   3.346  1.00  0.440          H  
ATOM     22  N   ASP A   2      34.568  -9.741   3.056  1.00  0.220          N  
ATOM     23  CA  ASP A   2      35.282 -10.977   2.805  1.00  0.240          C  
ATOM     24  C   ASP A   2      34.958 -11.357   1.363  1.00  0.180          C  
ATOM     25  O   ASP A   2      33.786 -11.263   0.991  1.00  0.140          O  
ATOM     26  CB  ASP A   2      34.807 -12.108   3.729  1.00  0.330          C  
ATOM     27  CG  ASP A   2      35.635 -13.407   3.571  1.00  0.330          C  
ATOM     28  OD1 ASP A   2      35.379 -14.168   2.631  1.00  0.330          O  
ATOM     29  OD2 ASP A   2      36.517 -13.621   4.370  1.00  0.330          O  
ATOM     30  H   ASP A   2      33.883  -9.707   3.799  1.00  0.260          H  
ATOM     31  HA  ASP A   2      36.341 -10.807   2.957  1.00  0.290          H  
ATOM     32 1HB  ASP A   2      34.872 -11.782   4.768  1.00  0.390          H  
ATOM     33 2HB  ASP A   2      33.758 -12.331   3.522  1.00  0.390          H  
ATOM     34  N   PRO A   3      35.916 -11.803   0.531  1.00  0.190          N  
ATOM     35  CA  PRO A   3      35.692 -12.214  -0.843  1.00  0.160          C  
ATOM     36  C   PRO A   3      34.492 -13.145  -1.005  1.00  0.120          C  
ATOM     37  O   PRO A   3      33.821 -13.085  -2.034  1.00  0.090          O  
ATOM     38  CB  PRO A   3      37.009 -12.917  -1.188  1.00  0.240          C  
ATOM     39  CG  PRO A   3      38.041 -12.194  -0.349  1.00  0.240          C  
ATOM     40  CD  PRO A   3      37.338 -11.885   0.958  1.00  0.240          C  
ATOM     41  HA  PRO A   3      35.570 -11.324  -1.466  1.00  0.190          H  
ATOM     42 1HB  PRO A   3      36.936 -13.991  -0.949  1.00  0.290          H  
ATOM     43 2HB  PRO A   3      37.203 -12.841  -2.269  1.00  0.290          H  
ATOM     44 1HG  PRO A   3      38.933 -12.828  -0.212  1.00  0.290          H  
ATOM     45 2HG  PRO A   3      38.376 -11.282  -0.870  1.00  0.290          H  
ATOM     46 1HD  PRO A   3      37.498 -12.696   1.687  1.00  0.290          H  
ATOM     47 2HD  PRO A   3      37.704 -10.912   1.314  1.00  0.290          H  
ATOM     48  N   GLY A   4      34.183 -13.992  -0.004  1.00  0.130          N  
ATOM     49  CA  GLY A   4      33.049 -14.904  -0.120  1.00  0.100          C  
ATOM     50  C   GLY A   4      31.687 -14.201  -0.236  1.00  0.080          C  
ATOM     51  O   GLY A   4      30.690 -14.840  -0.573  1.00  0.080          O  
ATOM     52  H   GLY A   4      34.726 -14.056   0.875  1.00  0.160          H  
ATOM     53 1HA  GLY A   4      33.199 -15.549  -0.984  1.00  0.120          H  
ATOM     54 2HA  GLY A   4      33.041 -15.553   0.755  1.00  0.120          H  
ATOM     55  N   LEU A   5      31.636 -12.905   0.095  1.00  0.070          N  
ATOM     56  CA  LEU A   5      30.429 -12.093   0.014  1.00  0.050          C  
ATOM     57  C   LEU A   5      30.432 -11.108  -1.149  1.00  0.050          C  
ATOM     58  O   LEU A   5      29.491 -10.315  -1.275  1.00  0.070          O  
ATOM     59  CB  LEU A   5      30.242 -11.271   1.294  1.00  0.080          C  
ATOM     60  CG  LEU A   5      30.059 -12.016   2.619  1.00  0.080          C  
ATOM     61  CD1 LEU A   5      30.002 -10.966   3.725  1.00  0.080          C  
ATOM     62  CD2 LEU A   5      28.764 -12.868   2.589  1.00  0.080          C  
ATOM     63  H   LEU A   5      32.502 -12.442   0.377  1.00  0.080          H  
ATOM     64  HA  LEU A   5      29.583 -12.757  -0.128  1.00  0.060          H  
ATOM     65 1HB  LEU A   5      31.122 -10.636   1.402  1.00  0.090          H  
ATOM     66 2HB  LEU A   5      29.378 -10.630   1.162  1.00  0.090          H  
ATOM     67  HG  LEU A   5      30.913 -12.668   2.803  1.00  0.090          H  
ATOM     68 1HD1 LEU A   5      29.878 -11.456   4.691  1.00  0.090          H  
ATOM     69 2HD1 LEU A   5      30.928 -10.392   3.725  1.00  0.090          H  
ATOM     70 3HD1 LEU A   5      29.172 -10.301   3.543  1.00  0.090          H  
ATOM     71 1HD2 LEU A   5      28.645 -13.374   3.546  1.00  0.090          H  
ATOM     72 2HD2 LEU A   5      27.903 -12.230   2.411  1.00  0.090          H  
ATOM     73 3HD2 LEU A   5      28.821 -13.619   1.804  1.00  0.090          H  
ATOM     74  N   GLN A   6      31.488 -11.102  -1.963  1.00  0.050          N  
ATOM     75  CA  GLN A   6      31.588 -10.128  -3.041  1.00  0.060          C  
ATOM     76  C   GLN A   6      30.926 -10.668  -4.308  1.00  0.040          C  
ATOM     77  O   GLN A   6      30.862 -11.884  -4.491  1.00  0.040          O  
ATOM     78  CB  GLN A   6      33.061  -9.779  -3.300  1.00  0.080          C  
ATOM     79  CG  GLN A   6      33.758  -9.032  -2.149  1.00  0.080          C  
ATOM     80  CD  GLN A   6      35.197  -8.682  -2.492  1.00  0.080          C  
ATOM     81  OE1 GLN A   6      35.525  -8.610  -3.680  1.00  0.080          O  
ATOM     82  NE2 GLN A   6      36.058  -8.460  -1.496  1.00  0.080          N  
ATOM     83  H   GLN A   6      32.232 -11.803  -1.855  1.00  0.060          H  
ATOM     84  HA  GLN A   6      31.074  -9.230  -2.715  1.00  0.070          H  
ATOM     85 1HB  GLN A   6      33.617 -10.707  -3.457  1.00  0.100          H  
ATOM     86 2HB  GLN A   6      33.160  -9.193  -4.211  1.00  0.100          H  
ATOM     87 1HG  GLN A   6      33.224  -8.114  -1.969  1.00  0.100          H  
ATOM     88 2HG  GLN A   6      33.749  -9.655  -1.250  1.00  0.100          H  
ATOM     89 1HE2 GLN A   6      37.007  -8.227  -1.706  1.00  0.100          H  
ATOM     90 2HE2 GLN A   6      35.778  -8.525  -0.511  1.00  0.100          H  
ATOM     91  N   PRO A   7      30.371  -9.810  -5.180  1.00  0.050          N  
ATOM     92  CA  PRO A   7      29.815 -10.203  -6.455  1.00  0.050          C  
ATOM     93  C   PRO A   7      30.884 -10.644  -7.430  1.00  0.060          C  
ATOM     94  O   PRO A   7      31.977 -10.078  -7.460  1.00  0.060          O  
ATOM     95  CB  PRO A   7      29.123  -8.923  -6.931  1.00  0.080          C  
ATOM     96  CG  PRO A   7      29.860  -7.798  -6.237  1.00  0.080          C  
ATOM     97  CD  PRO A   7      30.282  -8.365  -4.893  1.00  0.080          C  
ATOM     98  HA  PRO A   7      29.098 -11.014  -6.304  1.00  0.060          H  
ATOM     99 1HB  PRO A   7      29.212  -8.867  -8.017  1.00  0.090          H  
ATOM    100 2HB  PRO A   7      28.057  -8.949  -6.700  1.00  0.090          H  
ATOM    101 1HG  PRO A   7      30.719  -7.484  -6.853  1.00  0.090          H  
ATOM    102 2HG  PRO A   7      29.201  -6.923  -6.145  1.00  0.090          H  
ATOM    103 1HD  PRO A   7      31.254  -7.943  -4.629  1.00  0.090          H  
ATOM    104 2HD  PRO A   7      29.515  -8.159  -4.136  1.00  0.090          H  
ATOM    105  N   GLY A   8      30.525 -11.601  -8.268  1.00  0.070          N  
ATOM    106  CA  GLY A   8      31.343 -12.079  -9.366  1.00  0.090          C  
ATOM    107  C   GLY A   8      30.912 -11.429 -10.671  1.00  0.100          C  
ATOM    108  O   GLY A   8      30.193 -10.424 -10.677  1.00  0.100          O  
ATOM    109  H   GLY A   8      29.621 -12.030  -8.146  1.00  0.080          H  
ATOM    110 1HA  GLY A   8      32.392 -11.855  -9.169  1.00  0.110          H  
ATOM    111 2HA  GLY A   8      31.251 -13.162  -9.447  1.00  0.110          H  
ATOM    112  N   ASN A   9      31.367 -12.015 -11.772  1.00  0.130          N  
ATOM    113  CA  ASN A   9      31.050 -11.551 -13.111  1.00  0.140          C  
ATOM    114  C   ASN A   9      29.841 -12.309 -13.654  1.00  0.100          C  
ATOM    115  O   ASN A   9      29.832 -13.540 -13.684  1.00  0.100          O  
ATOM    116  CB  ASN A   9      32.247 -11.703 -14.025  1.00  0.190          C  
ATOM    117  CG  ASN A   9      33.386 -10.808 -13.623  1.00  0.190          C  
ATOM    118  OD1 ASN A   9      33.190  -9.619 -13.332  1.00  0.190          O  
ATOM    119  ND2 ASN A   9      34.575 -11.353 -13.603  1.00  0.190          N  
ATOM    120  H   ASN A   9      31.951 -12.831 -11.669  1.00  0.160          H  
ATOM    121  HA  ASN A   9      30.775 -10.497 -13.064  1.00  0.170          H  
ATOM    122 1HB  ASN A   9      32.587 -12.738 -14.011  1.00  0.230          H  
ATOM    123 2HB  ASN A   9      31.954 -11.467 -15.048  1.00  0.230          H  
ATOM    124 1HD2 ASN A   9      35.372 -10.804 -13.345  1.00  0.230          H  
ATOM    125 2HD2 ASN A   9      34.691 -12.316 -13.849  1.00  0.230          H  
ATOM    126  N   PHE A  10      28.823 -11.568 -14.062  1.00  0.090          N  
ATOM    127  CA  PHE A  10      27.590 -12.147 -14.584  1.00  0.070          C  
ATOM    128  C   PHE A  10      27.299 -11.510 -15.934  1.00  0.080          C  
ATOM    129  O   PHE A  10      27.707 -10.375 -16.173  1.00  0.100          O  
ATOM    130  CB  PHE A  10      26.431 -11.878 -13.625  1.00  0.110          C  
ATOM    131  CG  PHE A  10      26.630 -12.427 -12.236  1.00  0.110          C  
ATOM    132  CD1 PHE A  10      27.256 -11.646 -11.271  1.00  0.110          C  
ATOM    133  CD2 PHE A  10      26.191 -13.692 -11.877  1.00  0.110          C  
ATOM    134  CE1 PHE A  10      27.432 -12.099  -9.992  1.00  0.110          C  
ATOM    135  CE2 PHE A  10      26.380 -14.159 -10.586  1.00  0.110          C  
ATOM    136  CZ  PHE A  10      26.999 -13.353  -9.643  1.00  0.110          C  
ATOM    137  H   PHE A  10      28.929 -10.566 -14.008  1.00  0.110          H  
ATOM    138  HA  PHE A  10      27.718 -13.222 -14.719  1.00  0.080          H  
ATOM    139 1HB  PHE A  10      26.278 -10.826 -13.545  1.00  0.130          H  
ATOM    140 2HB  PHE A  10      25.509 -12.303 -14.031  1.00  0.130          H  
ATOM    141  HD1 PHE A  10      27.608 -10.646 -11.539  1.00  0.130          H  
ATOM    142  HD2 PHE A  10      25.693 -14.320 -12.615  1.00  0.130          H  
ATOM    143  HE1 PHE A  10      27.916 -11.451  -9.264  1.00  0.130          H  
ATOM    144  HE2 PHE A  10      26.027 -15.156 -10.308  1.00  0.130          H  
ATOM    145  HZ  PHE A  10      27.136 -13.714  -8.636  1.00  0.130          H  
ATOM    146  N   SER A  11      26.619 -12.232 -16.820  1.00  0.090          N  
ATOM    147  CA  SER A  11      26.221 -11.676 -18.113  1.00  0.130          C  
ATOM    148  C   SER A  11      25.219 -10.543 -17.940  1.00  0.120          C  
ATOM    149  O   SER A  11      24.330 -10.612 -17.086  1.00  0.130          O  
ATOM    150  CB  SER A  11      25.599 -12.749 -18.985  1.00  0.170          C  
ATOM    151  OG  SER A  11      26.514 -13.765 -19.285  1.00  0.170          O  
ATOM    152  H   SER A  11      26.353 -13.181 -16.601  1.00  0.110          H  
ATOM    153  HA  SER A  11      27.108 -11.281 -18.609  1.00  0.160          H  
ATOM    154 1HB  SER A  11      24.734 -13.175 -18.480  1.00  0.200          H  
ATOM    155 2HB  SER A  11      25.235 -12.297 -19.910  1.00  0.200          H  
ATOM    156  HG  SER A  11      26.040 -14.370 -19.868  1.00  0.200          H  
ATOM    157  N   ALA A  12      25.287  -9.524 -18.796  1.00  0.100          N  
ATOM    158  CA  ALA A  12      24.305  -8.437 -18.729  1.00  0.100          C  
ATOM    159  C   ALA A  12      23.026  -8.789 -19.506  1.00  0.100          C  
ATOM    160  O   ALA A  12      22.708  -8.175 -20.528  1.00  0.140          O  
ATOM    161  CB  ALA A  12      24.902  -7.145 -19.250  1.00  0.140          C  
ATOM    162  H   ALA A  12      26.025  -9.503 -19.486  1.00  0.120          H  
ATOM    163  HA  ALA A  12      24.034  -8.287 -17.684  1.00  0.120          H  
ATOM    164 1HB  ALA A  12      24.166  -6.346 -19.157  1.00  0.170          H  
ATOM    165 2HB  ALA A  12      25.784  -6.891 -18.661  1.00  0.170          H  
ATOM    166 3HB  ALA A  12      25.180  -7.263 -20.294  1.00  0.170          H  
ATOM    167  N   ASP A  13      22.311  -9.795 -19.013  1.00  0.100          N  
ATOM    168  CA  ASP A  13      21.059 -10.268 -19.590  1.00  0.100          C  
ATOM    169  C   ASP A  13      20.180 -10.925 -18.514  1.00  0.110          C  
ATOM    170  O   ASP A  13      20.583 -11.003 -17.350  1.00  0.120          O  
ATOM    171  CB  ASP A  13      21.349 -11.221 -20.763  1.00  0.140          C  
ATOM    172  CG  ASP A  13      22.162 -12.503 -20.402  1.00  0.140          C  
ATOM    173  OD1 ASP A  13      22.200 -12.893 -19.236  1.00  0.140          O  
ATOM    174  OD2 ASP A  13      22.748 -13.073 -21.302  1.00  0.140          O  
ATOM    175  H   ASP A  13      22.705 -10.263 -18.195  1.00  0.120          H  
ATOM    176  HA  ASP A  13      20.519  -9.407 -19.987  1.00  0.120          H  
ATOM    177 1HB  ASP A  13      20.414 -11.528 -21.223  1.00  0.170          H  
ATOM    178 2HB  ASP A  13      21.909 -10.672 -21.526  1.00  0.170          H  
ATOM    179  N   GLU A  14      18.989 -11.420 -18.888  1.00  0.120          N  
ATOM    180  CA  GLU A  14      18.118 -12.015 -17.875  1.00  0.160          C  
ATOM    181  C   GLU A  14      18.669 -13.285 -17.231  1.00  0.120          C  
ATOM    182  O   GLU A  14      18.552 -13.442 -16.018  1.00  0.150          O  
ATOM    183  CB  GLU A  14      16.713 -12.230 -18.416  1.00  0.210          C  
ATOM    184  CG  GLU A  14      15.767 -12.732 -17.356  1.00  0.210          C  
ATOM    185  CD  GLU A  14      14.324 -12.557 -17.690  1.00  0.210          C  
ATOM    186  OE1 GLU A  14      14.034 -11.939 -18.695  1.00  0.210          O  
ATOM    187  OE2 GLU A  14      13.495 -13.018 -16.924  1.00  0.210          O  
ATOM    188  H   GLU A  14      18.684 -11.356 -19.848  1.00  0.140          H  
ATOM    189  HA  GLU A  14      18.018 -11.289 -17.073  1.00  0.190          H  
ATOM    190 1HB  GLU A  14      16.328 -11.306 -18.830  1.00  0.250          H  
ATOM    191 2HB  GLU A  14      16.741 -12.966 -19.218  1.00  0.250          H  
ATOM    192 1HG  GLU A  14      15.962 -13.789 -17.162  1.00  0.250          H  
ATOM    193 2HG  GLU A  14      15.988 -12.190 -16.463  1.00  0.250          H  
ATOM    194  N   ALA A  15      19.263 -14.199 -18.008  1.00  0.100          N  
ATOM    195  CA  ALA A  15      19.803 -15.411 -17.390  1.00  0.100          C  
ATOM    196  C   ALA A  15      20.885 -15.041 -16.376  1.00  0.080          C  
ATOM    197  O   ALA A  15      20.962 -15.623 -15.286  1.00  0.090          O  
ATOM    198  CB  ALA A  15      20.370 -16.336 -18.442  1.00  0.140          C  
ATOM    199  H   ALA A  15      19.327 -14.059 -19.006  1.00  0.120          H  
ATOM    200  HA  ALA A  15      18.995 -15.917 -16.860  1.00  0.120          H  
ATOM    201 1HB  ALA A  15      20.755 -17.235 -17.962  1.00  0.170          H  
ATOM    202 2HB  ALA A  15      19.588 -16.605 -19.147  1.00  0.170          H  
ATOM    203 3HB  ALA A  15      21.181 -15.826 -18.969  1.00  0.170          H  
ATOM    204  N   GLY A  16      21.702 -14.043 -16.731  1.00  0.090          N  
ATOM    205  CA  GLY A  16      22.758 -13.544 -15.876  1.00  0.090          C  
ATOM    206  C   GLY A  16      22.160 -13.033 -14.584  1.00  0.060          C  
ATOM    207  O   GLY A  16      22.648 -13.367 -13.502  1.00  0.050          O  
ATOM    208  H   GLY A  16      21.629 -13.620 -17.667  1.00  0.110          H  
ATOM    209 1HA  GLY A  16      23.478 -14.335 -15.675  1.00  0.110          H  
ATOM    210 2HA  GLY A  16      23.278 -12.738 -16.391  1.00  0.110          H  
ATOM    211  N   ALA A  17      21.112 -12.207 -14.705  1.00  0.080          N  
ATOM    212  CA  ALA A  17      20.406 -11.620 -13.579  1.00  0.080          C  
ATOM    213  C   ALA A  17      19.818 -12.688 -12.671  1.00  0.060          C  
ATOM    214  O   ALA A  17      19.806 -12.517 -11.450  1.00  0.050          O  
ATOM    215  CB  ALA A  17      19.329 -10.704 -14.078  1.00  0.110          C  
ATOM    216  H   ALA A  17      20.814 -11.951 -15.652  1.00  0.100          H  
ATOM    217  HA  ALA A  17      21.112 -11.037 -13.003  1.00  0.100          H  
ATOM    218 1HB  ALA A  17      18.815 -10.240 -13.243  1.00  0.130          H  
ATOM    219 2HB  ALA A  17      19.767  -9.949 -14.698  1.00  0.130          H  
ATOM    220 3HB  ALA A  17      18.646 -11.273 -14.663  1.00  0.130          H  
ATOM    221  N   GLN A  18      19.335 -13.792 -13.236  1.00  0.060          N  
ATOM    222  CA  GLN A  18      18.805 -14.846 -12.388  1.00  0.060          C  
ATOM    223  C   GLN A  18      19.938 -15.440 -11.548  1.00  0.050          C  
ATOM    224  O   GLN A  18      19.784 -15.616 -10.336  1.00  0.050          O  
ATOM    225  CB  GLN A  18      18.136 -15.928 -13.237  1.00  0.080          C  
ATOM    226  CG  GLN A  18      16.847 -15.475 -13.903  1.00  0.080          C  
ATOM    227  CD  GLN A  18      16.284 -16.490 -14.861  1.00  0.080          C  
ATOM    228  OE1 GLN A  18      17.005 -17.394 -15.294  1.00  0.080          O  
ATOM    229  NE2 GLN A  18      15.007 -16.362 -15.201  1.00  0.080          N  
ATOM    230  H   GLN A  18      19.302 -13.859 -14.261  1.00  0.070          H  
ATOM    231  HA  GLN A  18      18.067 -14.419 -11.715  1.00  0.070          H  
ATOM    232 1HB  GLN A  18      18.824 -16.242 -14.020  1.00  0.100          H  
ATOM    233 2HB  GLN A  18      17.923 -16.798 -12.620  1.00  0.100          H  
ATOM    234 1HG  GLN A  18      16.103 -15.279 -13.134  1.00  0.100          H  
ATOM    235 2HG  GLN A  18      17.049 -14.573 -14.460  1.00  0.100          H  
ATOM    236 1HE2 GLN A  18      14.589 -17.013 -15.835  1.00  0.100          H  
ATOM    237 2HE2 GLN A  18      14.447 -15.613 -14.830  1.00  0.100          H  
ATOM    238  N   LEU A  19      21.100 -15.680 -12.174  1.00  0.050          N  
ATOM    239  CA  LEU A  19      22.256 -16.220 -11.458  1.00  0.050          C  
ATOM    240  C   LEU A  19      22.766 -15.217 -10.425  1.00  0.050          C  
ATOM    241  O   LEU A  19      23.186 -15.599  -9.325  1.00  0.050          O  
ATOM    242  CB  LEU A  19      23.372 -16.569 -12.451  1.00  0.070          C  
ATOM    243  CG  LEU A  19      23.092 -17.755 -13.425  1.00  0.070          C  
ATOM    244  CD1 LEU A  19      24.207 -17.809 -14.466  1.00  0.070          C  
ATOM    245  CD2 LEU A  19      23.017 -19.081 -12.653  1.00  0.070          C  
ATOM    246  H   LEU A  19      21.144 -15.538 -13.193  1.00  0.060          H  
ATOM    247  HA  LEU A  19      21.943 -17.112 -10.923  1.00  0.060          H  
ATOM    248 1HB  LEU A  19      23.568 -15.691 -13.058  1.00  0.080          H  
ATOM    249 2HB  LEU A  19      24.273 -16.802 -11.889  1.00  0.080          H  
ATOM    250  HG  LEU A  19      22.146 -17.585 -13.945  1.00  0.080          H  
ATOM    251 1HD1 LEU A  19      24.014 -18.624 -15.164  1.00  0.080          H  
ATOM    252 2HD1 LEU A  19      24.233 -16.866 -15.012  1.00  0.080          H  
ATOM    253 3HD1 LEU A  19      25.162 -17.972 -13.973  1.00  0.080          H  
ATOM    254 1HD2 LEU A  19      22.827 -19.892 -13.354  1.00  0.080          H  
ATOM    255 2HD2 LEU A  19      23.960 -19.261 -12.138  1.00  0.080          H  
ATOM    256 3HD2 LEU A  19      22.213 -19.055 -11.926  1.00  0.080          H  
ATOM    257  N   PHE A  20      22.724 -13.933 -10.789  1.00  0.040          N  
ATOM    258  CA  PHE A  20      23.129 -12.823  -9.945  1.00  0.040          C  
ATOM    259  C   PHE A  20      22.300 -12.844  -8.685  1.00  0.040          C  
ATOM    260  O   PHE A  20      22.846 -12.805  -7.581  1.00  0.050          O  
ATOM    261  CB  PHE A  20      22.922 -11.503 -10.684  1.00  0.060          C  
ATOM    262  CG  PHE A  20      23.237 -10.276  -9.943  1.00  0.060          C  
ATOM    263  CD1 PHE A  20      24.495  -9.766  -9.925  1.00  0.060          C  
ATOM    264  CD2 PHE A  20      22.255  -9.623  -9.256  1.00  0.060          C  
ATOM    265  CE1 PHE A  20      24.780  -8.629  -9.244  1.00  0.060          C  
ATOM    266  CE2 PHE A  20      22.521  -8.490  -8.575  1.00  0.060          C  
ATOM    267  CZ  PHE A  20      23.800  -7.985  -8.569  1.00  0.060          C  
ATOM    268  H   PHE A  20      22.405 -13.717 -11.732  1.00  0.050          H  
ATOM    269  HA  PHE A  20      24.169 -12.927  -9.671  1.00  0.050          H  
ATOM    270 1HB  PHE A  20      23.506 -11.511 -11.606  1.00  0.070          H  
ATOM    271 2HB  PHE A  20      21.905 -11.436 -10.960  1.00  0.070          H  
ATOM    272  HD1 PHE A  20      25.257 -10.271 -10.462  1.00  0.070          H  
ATOM    273  HD2 PHE A  20      21.251 -10.028  -9.261  1.00  0.070          H  
ATOM    274  HE1 PHE A  20      25.781  -8.243  -9.237  1.00  0.070          H  
ATOM    275  HE2 PHE A  20      21.722  -7.994  -8.042  1.00  0.070          H  
ATOM    276  HZ  PHE A  20      24.035  -7.075  -8.018  1.00  0.070          H  
ATOM    277  N   ALA A  21      20.969 -12.904  -8.849  1.00  0.040          N  
ATOM    278  CA  ALA A  21      20.050 -12.928  -7.727  1.00  0.040          C  
ATOM    279  C   ALA A  21      20.291 -14.137  -6.833  1.00  0.050          C  
ATOM    280  O   ALA A  21      20.260 -14.008  -5.609  1.00  0.080          O  
ATOM    281  CB  ALA A  21      18.621 -12.943  -8.231  1.00  0.060          C  
ATOM    282  H   ALA A  21      20.583 -12.911  -9.797  1.00  0.050          H  
ATOM    283  HA  ALA A  21      20.211 -12.027  -7.139  1.00  0.050          H  
ATOM    284 1HB  ALA A  21      17.940 -12.942  -7.390  1.00  0.070          H  
ATOM    285 2HB  ALA A  21      18.446 -12.063  -8.852  1.00  0.070          H  
ATOM    286 3HB  ALA A  21      18.462 -13.842  -8.827  1.00  0.070          H  
ATOM    287  N   GLN A  22      20.574 -15.305  -7.420  1.00  0.040          N  
ATOM    288  CA  GLN A  22      20.817 -16.487  -6.603  1.00  0.040          C  
ATOM    289  C   GLN A  22      22.073 -16.318  -5.751  1.00  0.050          C  
ATOM    290  O   GLN A  22      22.060 -16.624  -4.548  1.00  0.060          O  
ATOM    291  CB  GLN A  22      20.963 -17.716  -7.502  1.00  0.060          C  
ATOM    292  CG  GLN A  22      19.677 -18.157  -8.183  1.00  0.060          C  
ATOM    293  CD  GLN A  22      19.922 -19.237  -9.217  1.00  0.060          C  
ATOM    294  OE1 GLN A  22      21.072 -19.484  -9.590  1.00  0.060          O  
ATOM    295  NE2 GLN A  22      18.859 -19.878  -9.682  1.00  0.060          N  
ATOM    296  H   GLN A  22      20.546 -15.377  -8.444  1.00  0.050          H  
ATOM    297  HA  GLN A  22      19.968 -16.629  -5.938  1.00  0.050          H  
ATOM    298 1HB  GLN A  22      21.692 -17.499  -8.282  1.00  0.070          H  
ATOM    299 2HB  GLN A  22      21.347 -18.551  -6.920  1.00  0.070          H  
ATOM    300 1HG  GLN A  22      19.006 -18.558  -7.426  1.00  0.070          H  
ATOM    301 2HG  GLN A  22      19.214 -17.308  -8.668  1.00  0.070          H  
ATOM    302 1HE2 GLN A  22      18.970 -20.599 -10.369  1.00  0.070          H  
ATOM    303 2HE2 GLN A  22      17.944 -19.644  -9.351  1.00  0.070          H  
ATOM    304  N   SER A  23      23.140 -15.784  -6.359  1.00  0.050          N  
ATOM    305  CA  SER A  23      24.392 -15.550  -5.653  1.00  0.050          C  
ATOM    306  C   SER A  23      24.176 -14.511  -4.553  1.00  0.060          C  
ATOM    307  O   SER A  23      24.623 -14.689  -3.409  1.00  0.060          O  
ATOM    308  CB  SER A  23      25.470 -15.119  -6.622  1.00  0.070          C  
ATOM    309  OG  SER A  23      26.698 -14.939  -5.961  1.00  0.070          O  
ATOM    310  H   SER A  23      23.091 -15.580  -7.364  1.00  0.060          H  
ATOM    311  HA  SER A  23      24.706 -16.482  -5.185  1.00  0.060          H  
ATOM    312 1HB  SER A  23      25.575 -15.871  -7.404  1.00  0.080          H  
ATOM    313 2HB  SER A  23      25.163 -14.191  -7.108  1.00  0.080          H  
ATOM    314  HG  SER A  23      27.330 -14.693  -6.634  1.00  0.080          H  
ATOM    315  N   TYR A  24      23.461 -13.428  -4.894  1.00  0.060          N  
ATOM    316  CA  TYR A  24      23.150 -12.367  -3.956  1.00  0.060          C  
ATOM    317  C   TYR A  24      22.442 -12.904  -2.744  1.00  0.100          C  
ATOM    318  O   TYR A  24      22.854 -12.614  -1.625  1.00  0.110          O  
ATOM    319  CB  TYR A  24      22.259 -11.291  -4.588  1.00  0.080          C  
ATOM    320  CG  TYR A  24      21.779 -10.256  -3.589  1.00  0.080          C  
ATOM    321  CD1 TYR A  24      22.604  -9.250  -3.181  1.00  0.080          C  
ATOM    322  CD2 TYR A  24      20.496 -10.337  -3.081  1.00  0.080          C  
ATOM    323  CE1 TYR A  24      22.180  -8.321  -2.275  1.00  0.080          C  
ATOM    324  CE2 TYR A  24      20.056  -9.416  -2.165  1.00  0.080          C  
ATOM    325  CZ  TYR A  24      20.898  -8.406  -1.759  1.00  0.080          C  
ATOM    326  OH  TYR A  24      20.470  -7.475  -0.845  1.00  0.080          O  
ATOM    327  H   TYR A  24      23.141 -13.326  -5.858  1.00  0.070          H  
ATOM    328  HA  TYR A  24      24.082 -11.912  -3.626  1.00  0.070          H  
ATOM    329 1HB  TYR A  24      22.783 -10.787  -5.389  1.00  0.100          H  
ATOM    330 2HB  TYR A  24      21.390 -11.762  -5.025  1.00  0.100          H  
ATOM    331  HD1 TYR A  24      23.581  -9.194  -3.566  1.00  0.100          H  
ATOM    332  HD2 TYR A  24      19.836 -11.135  -3.406  1.00  0.100          H  
ATOM    333  HE1 TYR A  24      22.853  -7.524  -1.958  1.00  0.100          H  
ATOM    334  HE2 TYR A  24      19.043  -9.487  -1.764  1.00  0.100          H  
ATOM    335  HH  TYR A  24      19.551  -7.647  -0.618  1.00  0.100          H  
ATOM    336  N   ASN A  25      21.377 -13.684  -2.958  1.00  0.110          N  
ATOM    337  CA  ASN A  25      20.573 -14.204  -1.869  1.00  0.180          C  
ATOM    338  C   ASN A  25      21.379 -15.106  -0.950  1.00  0.140          C  
ATOM    339  O   ASN A  25      21.268 -15.004   0.274  1.00  0.130          O  
ATOM    340  CB  ASN A  25      19.413 -14.975  -2.452  1.00  0.220          C  
ATOM    341  CG  ASN A  25      18.418 -14.082  -3.094  1.00  0.220          C  
ATOM    342  OD1 ASN A  25      18.273 -12.916  -2.736  1.00  0.220          O  
ATOM    343  ND2 ASN A  25      17.752 -14.593  -4.083  1.00  0.220          N  
ATOM    344  H   ASN A  25      21.090 -13.880  -3.922  1.00  0.130          H  
ATOM    345  HA  ASN A  25      20.199 -13.367  -1.284  1.00  0.220          H  
ATOM    346 1HB  ASN A  25      19.790 -15.674  -3.203  1.00  0.270          H  
ATOM    347 2HB  ASN A  25      18.926 -15.556  -1.671  1.00  0.270          H  
ATOM    348 1HD2 ASN A  25      17.106 -14.026  -4.593  1.00  0.270          H  
ATOM    349 2HD2 ASN A  25      17.910 -15.541  -4.359  1.00  0.270          H  
ATOM    350  N   SER A  26      22.248 -15.944  -1.524  1.00  0.150          N  
ATOM    351  CA  SER A  26      23.061 -16.846  -0.717  1.00  0.150          C  
ATOM    352  C   SER A  26      23.953 -16.056   0.241  1.00  0.120          C  
ATOM    353  O   SER A  26      24.057 -16.379   1.432  1.00  0.110          O  
ATOM    354  CB  SER A  26      23.899 -17.728  -1.622  1.00  0.210          C  
ATOM    355  OG  SER A  26      24.685 -18.627  -0.886  1.00  0.210          O  
ATOM    356  H   SER A  26      22.289 -16.015  -2.548  1.00  0.180          H  
ATOM    357  HA  SER A  26      22.395 -17.477  -0.127  1.00  0.180          H  
ATOM    358 1HB  SER A  26      23.243 -18.277  -2.298  1.00  0.250          H  
ATOM    359 2HB  SER A  26      24.542 -17.099  -2.240  1.00  0.250          H  
ATOM    360  HG  SER A  26      25.171 -19.138  -1.536  1.00  0.250          H  
ATOM    361  N   SER A  27      24.600 -15.011  -0.284  1.00  0.100          N  
ATOM    362  CA  SER A  27      25.467 -14.165   0.521  1.00  0.090          C  
ATOM    363  C   SER A  27      24.664 -13.258   1.469  1.00  0.070          C  
ATOM    364  O   SER A  27      25.096 -12.977   2.596  1.00  0.080          O  
ATOM    365  CB  SER A  27      26.342 -13.337  -0.395  1.00  0.130          C  
ATOM    366  OG  SER A  27      27.215 -14.156  -1.123  1.00  0.130          O  
ATOM    367  H   SER A  27      24.518 -14.830  -1.293  1.00  0.120          H  
ATOM    368  HA  SER A  27      26.109 -14.809   1.122  1.00  0.110          H  
ATOM    369 1HB  SER A  27      25.713 -12.763  -1.083  1.00  0.160          H  
ATOM    370 2HB  SER A  27      26.914 -12.643   0.195  1.00  0.160          H  
ATOM    371  HG  SER A  27      27.725 -13.576  -1.692  1.00  0.160          H  
ATOM    372  N   ALA A  28      23.506 -12.773   1.003  1.00  0.080          N  
ATOM    373  CA  ALA A  28      22.665 -11.880   1.781  1.00  0.080          C  
ATOM    374  C   ALA A  28      22.204 -12.553   3.050  1.00  0.060          C  
ATOM    375  O   ALA A  28      22.248 -11.949   4.114  1.00  0.070          O  
ATOM    376  CB  ALA A  28      21.466 -11.423   0.971  1.00  0.110          C  
ATOM    377  H   ALA A  28      23.218 -13.009   0.059  1.00  0.100          H  
ATOM    378  HA  ALA A  28      23.258 -11.012   2.058  1.00  0.100          H  
ATOM    379 1HB  ALA A  28      20.870 -10.738   1.566  1.00  0.130          H  
ATOM    380 2HB  ALA A  28      21.805 -10.923   0.068  1.00  0.130          H  
ATOM    381 3HB  ALA A  28      20.875 -12.284   0.702  1.00  0.130          H  
ATOM    382  N   GLU A  29      21.874 -13.846   3.000  1.00  0.060          N  
ATOM    383  CA  GLU A  29      21.439 -14.504   4.225  1.00  0.040          C  
ATOM    384  C   GLU A  29      22.527 -14.446   5.304  1.00  0.040          C  
ATOM    385  O   GLU A  29      22.219 -14.320   6.492  1.00  0.060          O  
ATOM    386  CB  GLU A  29      21.085 -15.977   3.985  1.00  0.060          C  
ATOM    387  CG  GLU A  29      19.834 -16.241   3.156  1.00  0.060          C  
ATOM    388  CD  GLU A  29      19.558 -17.733   2.970  1.00  0.060          C  
ATOM    389  OE1 GLU A  29      20.140 -18.517   3.694  1.00  0.060          O  
ATOM    390  OE2 GLU A  29      18.803 -18.089   2.084  1.00  0.060          O  
ATOM    391  H   GLU A  29      21.825 -14.331   2.095  1.00  0.070          H  
ATOM    392  HA  GLU A  29      20.554 -13.989   4.597  1.00  0.050          H  
ATOM    393 1HB  GLU A  29      21.920 -16.461   3.471  1.00  0.080          H  
ATOM    394 2HB  GLU A  29      20.958 -16.479   4.945  1.00  0.080          H  
ATOM    395 1HG  GLU A  29      18.978 -15.784   3.659  1.00  0.080          H  
ATOM    396 2HG  GLU A  29      19.942 -15.776   2.192  1.00  0.080          H  
ATOM    397  N   GLN A  30      23.804 -14.553   4.917  1.00  0.050          N  
ATOM    398  CA  GLN A  30      24.879 -14.538   5.906  1.00  0.040          C  
ATOM    399  C   GLN A  30      25.010 -13.156   6.550  1.00  0.040          C  
ATOM    400  O   GLN A  30      25.159 -13.030   7.776  1.00  0.040          O  
ATOM    401  CB  GLN A  30      26.211 -14.904   5.243  1.00  0.060          C  
ATOM    402  CG  GLN A  30      26.312 -16.342   4.759  1.00  0.060          C  
ATOM    403  CD  GLN A  30      27.629 -16.600   4.046  1.00  0.060          C  
ATOM    404  OE1 GLN A  30      28.642 -15.970   4.367  1.00  0.060          O  
ATOM    405  NE2 GLN A  30      27.623 -17.508   3.079  1.00  0.060          N  
ATOM    406  H   GLN A  30      24.018 -14.640   3.925  1.00  0.060          H  
ATOM    407  HA  GLN A  30      24.646 -15.261   6.686  1.00  0.050          H  
ATOM    408 1HB  GLN A  30      26.372 -14.259   4.382  1.00  0.070          H  
ATOM    409 2HB  GLN A  30      27.025 -14.720   5.941  1.00  0.070          H  
ATOM    410 1HG  GLN A  30      26.234 -17.014   5.610  1.00  0.070          H  
ATOM    411 2HG  GLN A  30      25.498 -16.532   4.052  1.00  0.070          H  
ATOM    412 1HE2 GLN A  30      28.463 -17.706   2.569  1.00  0.070          H  
ATOM    413 2HE2 GLN A  30      26.772 -17.989   2.846  1.00  0.070          H  
ATOM    414  N   VAL A  31      24.935 -12.124   5.710  1.00  0.040          N  
ATOM    415  CA  VAL A  31      25.069 -10.748   6.165  1.00  0.030          C  
ATOM    416  C   VAL A  31      23.893 -10.328   7.027  1.00  0.040          C  
ATOM    417  O   VAL A  31      24.073  -9.703   8.082  1.00  0.040          O  
ATOM    418  CB  VAL A  31      25.220  -9.809   4.958  1.00  0.050          C  
ATOM    419  CG1 VAL A  31      25.187  -8.350   5.376  1.00  0.050          C  
ATOM    420  CG2 VAL A  31      26.517 -10.112   4.299  1.00  0.050          C  
ATOM    421  H   VAL A  31      24.830 -12.331   4.708  1.00  0.050          H  
ATOM    422  HA  VAL A  31      25.975 -10.676   6.766  1.00  0.040          H  
ATOM    423  HB  VAL A  31      24.397  -9.982   4.258  1.00  0.060          H  
ATOM    424 1HG1 VAL A  31      25.305  -7.747   4.484  1.00  0.060          H  
ATOM    425 2HG1 VAL A  31      24.237  -8.106   5.849  1.00  0.060          H  
ATOM    426 3HG1 VAL A  31      25.998  -8.143   6.072  1.00  0.060          H  
ATOM    427 1HG2 VAL A  31      26.644  -9.484   3.448  1.00  0.060          H  
ATOM    428 2HG2 VAL A  31      27.323  -9.937   5.002  1.00  0.060          H  
ATOM    429 3HG2 VAL A  31      26.528 -11.150   3.984  1.00  0.060          H  
ATOM    430  N   LEU A  32      22.688 -10.642   6.565  1.00  0.040          N  
ATOM    431  CA  LEU A  32      21.486 -10.297   7.282  1.00  0.060          C  
ATOM    432  C   LEU A  32      21.452 -10.987   8.622  1.00  0.050          C  
ATOM    433  O   LEU A  32      21.186 -10.342   9.633  1.00  0.050          O  
ATOM    434  CB  LEU A  32      20.284 -10.686   6.450  1.00  0.080          C  
ATOM    435  CG  LEU A  32      20.053  -9.871   5.188  1.00  0.080          C  
ATOM    436  CD1 LEU A  32      19.043 -10.553   4.365  1.00  0.080          C  
ATOM    437  CD2 LEU A  32      19.547  -8.476   5.547  1.00  0.080          C  
ATOM    438  H   LEU A  32      22.608 -11.142   5.680  1.00  0.050          H  
ATOM    439  HA  LEU A  32      21.488  -9.228   7.460  1.00  0.070          H  
ATOM    440 1HB  LEU A  32      20.368 -11.740   6.177  1.00  0.090          H  
ATOM    441 2HB  LEU A  32      19.434 -10.557   7.058  1.00  0.090          H  
ATOM    442  HG  LEU A  32      20.978  -9.796   4.619  1.00  0.090          H  
ATOM    443 1HD1 LEU A  32      18.888  -9.965   3.474  1.00  0.090          H  
ATOM    444 2HD1 LEU A  32      19.395 -11.551   4.097  1.00  0.090          H  
ATOM    445 3HD1 LEU A  32      18.124 -10.627   4.911  1.00  0.090          H  
ATOM    446 1HD2 LEU A  32      19.371  -7.914   4.632  1.00  0.090          H  
ATOM    447 2HD2 LEU A  32      18.613  -8.560   6.107  1.00  0.090          H  
ATOM    448 3HD2 LEU A  32      20.276  -7.945   6.147  1.00  0.090          H  
ATOM    449  N   PHE A  33      21.847 -12.263   8.686  1.00  0.040          N  
ATOM    450  CA  PHE A  33      21.878 -12.920   9.976  1.00  0.040          C  
ATOM    451  C   PHE A  33      22.740 -12.137  10.948  1.00  0.040          C  
ATOM    452  O   PHE A  33      22.318 -11.887  12.078  1.00  0.040          O  
ATOM    453  CB  PHE A  33      22.418 -14.340   9.911  1.00  0.060          C  
ATOM    454  CG  PHE A  33      22.514 -14.934  11.290  1.00  0.060          C  
ATOM    455  CD1 PHE A  33      21.402 -15.475  11.881  1.00  0.060          C  
ATOM    456  CD2 PHE A  33      23.705 -14.909  12.010  1.00  0.060          C  
ATOM    457  CE1 PHE A  33      21.451 -15.984  13.160  1.00  0.060          C  
ATOM    458  CE2 PHE A  33      23.760 -15.415  13.283  1.00  0.060          C  
ATOM    459  CZ  PHE A  33      22.629 -15.952  13.859  1.00  0.060          C  
ATOM    460  H   PHE A  33      22.057 -12.803   7.843  1.00  0.050          H  
ATOM    461  HA  PHE A  33      20.860 -12.958  10.366  1.00  0.050          H  
ATOM    462 1HB  PHE A  33      21.751 -14.955   9.305  1.00  0.070          H  
ATOM    463 2HB  PHE A  33      23.403 -14.347   9.443  1.00  0.070          H  
ATOM    464  HD1 PHE A  33      20.478 -15.497  11.315  1.00  0.070          H  
ATOM    465  HD2 PHE A  33      24.598 -14.477  11.559  1.00  0.070          H  
ATOM    466  HE1 PHE A  33      20.555 -16.414  13.618  1.00  0.070          H  
ATOM    467  HE2 PHE A  33      24.696 -15.388  13.840  1.00  0.070          H  
ATOM    468  HZ  PHE A  33      22.671 -16.353  14.869  1.00  0.070          H  
ATOM    469  N   GLN A  34      23.966 -11.756  10.540  1.00  0.040          N  
ATOM    470  CA  GLN A  34      24.834 -11.035  11.468  1.00  0.040          C  
ATOM    471  C   GLN A  34      24.219  -9.713  11.926  1.00  0.030          C  
ATOM    472  O   GLN A  34      24.324  -9.356  13.105  1.00  0.030          O  
ATOM    473  CB  GLN A  34      26.195 -10.728  10.834  1.00  0.060          C  
ATOM    474  CG  GLN A  34      27.083 -11.929  10.607  1.00  0.060          C  
ATOM    475  CD  GLN A  34      28.413 -11.536   9.983  1.00  0.060          C  
ATOM    476  OE1 GLN A  34      29.000 -10.523  10.382  1.00  0.060          O  
ATOM    477  NE2 GLN A  34      28.888 -12.315   9.020  1.00  0.060          N  
ATOM    478  H   GLN A  34      24.292 -12.006   9.597  1.00  0.050          H  
ATOM    479  HA  GLN A  34      24.987 -11.660  12.345  1.00  0.050          H  
ATOM    480 1HB  GLN A  34      26.035 -10.253   9.861  1.00  0.070          H  
ATOM    481 2HB  GLN A  34      26.733 -10.017  11.458  1.00  0.070          H  
ATOM    482 1HG  GLN A  34      27.276 -12.412  11.562  1.00  0.070          H  
ATOM    483 2HG  GLN A  34      26.576 -12.619   9.933  1.00  0.070          H  
ATOM    484 1HE2 GLN A  34      29.760 -12.095   8.583  1.00  0.070          H  
ATOM    485 2HE2 GLN A  34      28.380 -13.132   8.737  1.00  0.070          H  
ATOM    486  N   SER A  35      23.569  -8.992  11.007  1.00  0.030          N  
ATOM    487  CA  SER A  35      22.924  -7.722  11.333  1.00  0.030          C  
ATOM    488  C   SER A  35      21.814  -7.903  12.359  1.00  0.030          C  
ATOM    489  O   SER A  35      21.720  -7.144  13.345  1.00  0.040          O  
ATOM    490  CB  SER A  35      22.372  -7.091  10.071  1.00  0.040          C  
ATOM    491  OG  SER A  35      21.734  -5.876  10.346  1.00  0.040          O  
ATOM    492  H   SER A  35      23.572  -9.317  10.032  1.00  0.040          H  
ATOM    493  HA  SER A  35      23.657  -7.054  11.760  1.00  0.040          H  
ATOM    494 1HB  SER A  35      23.188  -6.930   9.364  1.00  0.050          H  
ATOM    495 2HB  SER A  35      21.669  -7.775   9.602  1.00  0.050          H  
ATOM    496  HG  SER A  35      21.446  -5.535   9.499  1.00  0.050          H  
ATOM    497  N   VAL A  36      20.965  -8.906  12.126  1.00  0.030          N  
ATOM    498  CA  VAL A  36      19.838  -9.160  12.998  1.00  0.030          C  
ATOM    499  C   VAL A  36      20.327  -9.662  14.347  1.00  0.030          C  
ATOM    500  O   VAL A  36      19.822  -9.232  15.382  1.00  0.030          O  
ATOM    501  CB  VAL A  36      18.862 -10.185  12.384  1.00  0.040          C  
ATOM    502  CG1 VAL A  36      17.774 -10.507  13.374  1.00  0.040          C  
ATOM    503  CG2 VAL A  36      18.245  -9.632  11.131  1.00  0.040          C  
ATOM    504  H   VAL A  36      21.106  -9.475  11.284  1.00  0.040          H  
ATOM    505  HA  VAL A  36      19.302  -8.224  13.145  1.00  0.040          H  
ATOM    506  HB  VAL A  36      19.407 -11.107  12.155  1.00  0.050          H  
ATOM    507 1HG1 VAL A  36      17.078 -11.217  12.963  1.00  0.050          H  
ATOM    508 2HG1 VAL A  36      18.180 -10.904  14.286  1.00  0.050          H  
ATOM    509 3HG1 VAL A  36      17.258  -9.586  13.574  1.00  0.050          H  
ATOM    510 1HG2 VAL A  36      17.570 -10.372  10.727  1.00  0.050          H  
ATOM    511 2HG2 VAL A  36      17.697  -8.723  11.365  1.00  0.050          H  
ATOM    512 3HG2 VAL A  36      19.016  -9.407  10.404  1.00  0.050          H  
ATOM    513  N   ALA A  37      21.259 -10.613  14.343  1.00  0.030          N  
ATOM    514  CA  ALA A  37      21.785 -11.170  15.570  1.00  0.030          C  
ATOM    515  C   ALA A  37      22.466 -10.108  16.430  1.00  0.030          C  
ATOM    516  O   ALA A  37      22.270 -10.093  17.652  1.00  0.040          O  
ATOM    517  CB  ALA A  37      22.750 -12.286  15.234  1.00  0.040          C  
ATOM    518  H   ALA A  37      21.612 -10.965  13.455  1.00  0.040          H  
ATOM    519  HA  ALA A  37      20.960 -11.573  16.138  1.00  0.040          H  
ATOM    520 1HB  ALA A  37      23.127 -12.736  16.148  1.00  0.050          H  
ATOM    521 2HB  ALA A  37      22.231 -13.039  14.640  1.00  0.050          H  
ATOM    522 3HB  ALA A  37      23.580 -11.882  14.655  1.00  0.050          H  
ATOM    523  N   ALA A  38      23.245  -9.201  15.817  1.00  0.020          N  
ATOM    524  CA  ALA A  38      23.871  -8.141  16.587  1.00  0.030          C  
ATOM    525  C   ALA A  38      22.807  -7.223  17.174  1.00  0.020          C  
ATOM    526  O   ALA A  38      22.904  -6.811  18.336  1.00  0.030          O  
ATOM    527  CB  ALA A  38      24.837  -7.356  15.726  1.00  0.040          C  
ATOM    528  H   ALA A  38      23.435  -9.260  14.811  1.00  0.020          H  
ATOM    529  HA  ALA A  38      24.420  -8.598  17.409  1.00  0.040          H  
ATOM    530 1HB  ALA A  38      25.311  -6.595  16.330  1.00  0.050          H  
ATOM    531 2HB  ALA A  38      25.596  -8.028  15.328  1.00  0.050          H  
ATOM    532 3HB  ALA A  38      24.293  -6.896  14.899  1.00  0.050          H  
ATOM    533  N   SER A  39      21.767  -6.928  16.380  1.00  0.020          N  
ATOM    534  CA  SER A  39      20.690  -6.070  16.828  1.00  0.030          C  
ATOM    535  C   SER A  39      19.952  -6.709  17.994  1.00  0.030          C  
ATOM    536  O   SER A  39      19.648  -6.027  18.974  1.00  0.030          O  
ATOM    537  CB  SER A  39      19.745  -5.788  15.672  1.00  0.040          C  
ATOM    538  OG  SER A  39      20.382  -5.038  14.660  1.00  0.040          O  
ATOM    539  H   SER A  39      21.746  -7.258  15.411  1.00  0.020          H  
ATOM    540  HA  SER A  39      21.119  -5.135  17.175  1.00  0.040          H  
ATOM    541 1HB  SER A  39      19.393  -6.717  15.255  1.00  0.050          H  
ATOM    542 2HB  SER A  39      18.879  -5.243  16.042  1.00  0.050          H  
ATOM    543  HG  SER A  39      20.950  -5.681  14.163  1.00  0.050          H  
ATOM    544  N   TRP A  40      19.718  -8.025  17.915  1.00  0.040          N  
ATOM    545  CA  TRP A  40      19.070  -8.775  18.977  1.00  0.050          C  
ATOM    546  C   TRP A  40      19.868  -8.609  20.253  1.00  0.050          C  
ATOM    547  O   TRP A  40      19.318  -8.217  21.281  1.00  0.080          O  
ATOM    548  CB  TRP A  40      18.967 -10.258  18.605  1.00  0.070          C  
ATOM    549  CG  TRP A  40      18.338 -11.135  19.655  1.00  0.070          C  
ATOM    550  CD1 TRP A  40      18.996 -11.897  20.568  1.00  0.070          C  
ATOM    551  CD2 TRP A  40      16.929 -11.362  19.892  1.00  0.070          C  
ATOM    552  NE1 TRP A  40      18.093 -12.573  21.353  1.00  0.070          N  
ATOM    553  CE2 TRP A  40      16.827 -12.253  20.948  1.00  0.070          C  
ATOM    554  CE3 TRP A  40      15.788 -10.894  19.306  1.00  0.070          C  
ATOM    555  CZ2 TRP A  40      15.598 -12.675  21.432  1.00  0.070          C  
ATOM    556  CZ3 TRP A  40      14.561 -11.317  19.774  1.00  0.070          C  
ATOM    557  CH2 TRP A  40      14.467 -12.181  20.812  1.00  0.070          C  
ATOM    558  H   TRP A  40      19.966  -8.512  17.053  1.00  0.050          H  
ATOM    559  HA  TRP A  40      18.069  -8.379  19.138  1.00  0.060          H  
ATOM    560 1HB  TRP A  40      18.399 -10.355  17.681  1.00  0.080          H  
ATOM    561 2HB  TRP A  40      19.956 -10.644  18.407  1.00  0.080          H  
ATOM    562  HD1 TRP A  40      20.079 -11.960  20.663  1.00  0.080          H  
ATOM    563  HE1 TRP A  40      18.316 -13.205  22.112  1.00  0.080          H  
ATOM    564  HE3 TRP A  40      15.868 -10.213  18.502  1.00  0.080          H  
ATOM    565  HZ2 TRP A  40      15.511 -13.362  22.265  1.00  0.080          H  
ATOM    566  HZ3 TRP A  40      13.666 -10.938  19.299  1.00  0.080          H  
ATOM    567  HH2 TRP A  40      13.482 -12.486  21.162  1.00  0.080          H  
ATOM    568  N   ALA A  41      21.187  -8.862  20.177  1.00  0.040          N  
ATOM    569  CA  ALA A  41      22.039  -8.787  21.354  1.00  0.060          C  
ATOM    570  C   ALA A  41      21.979  -7.419  22.009  1.00  0.060          C  
ATOM    571  O   ALA A  41      21.955  -7.326  23.237  1.00  0.100          O  
ATOM    572  CB  ALA A  41      23.477  -9.093  20.974  1.00  0.080          C  
ATOM    573  H   ALA A  41      21.589  -9.166  19.284  1.00  0.050          H  
ATOM    574  HA  ALA A  41      21.684  -9.526  22.071  1.00  0.070          H  
ATOM    575 1HB  ALA A  41      24.106  -9.061  21.862  1.00  0.090          H  
ATOM    576 2HB  ALA A  41      23.527 -10.083  20.522  1.00  0.090          H  
ATOM    577 3HB  ALA A  41      23.824  -8.350  20.255  1.00  0.090          H  
ATOM    578  N   HIS A  42      21.913  -6.357  21.205  1.00  0.040          N  
ATOM    579  CA  HIS A  42      21.819  -5.015  21.759  1.00  0.060          C  
ATOM    580  C   HIS A  42      20.439  -4.789  22.387  1.00  0.060          C  
ATOM    581  O   HIS A  42      20.333  -4.449  23.562  1.00  0.090          O  
ATOM    582  CB  HIS A  42      22.107  -3.958  20.676  1.00  0.080          C  
ATOM    583  CG  HIS A  42      22.241  -2.538  21.193  1.00  0.080          C  
ATOM    584  ND1 HIS A  42      21.842  -1.435  20.460  1.00  0.080          N  
ATOM    585  CD2 HIS A  42      22.773  -2.053  22.340  1.00  0.080          C  
ATOM    586  CE1 HIS A  42      22.107  -0.338  21.148  1.00  0.080          C  
ATOM    587  NE2 HIS A  42      22.690  -0.684  22.281  1.00  0.080          N  
ATOM    588  H   HIS A  42      22.005  -6.497  20.191  1.00  0.050          H  
ATOM    589  HA  HIS A  42      22.540  -4.894  22.560  1.00  0.070          H  
ATOM    590 1HB  HIS A  42      23.029  -4.219  20.149  1.00  0.090          H  
ATOM    591 2HB  HIS A  42      21.304  -3.974  19.935  1.00  0.090          H  
ATOM    592  HD1 HIS A  42      21.770  -1.420  19.439  1.00  0.090          H  
ATOM    593  HD2 HIS A  42      23.233  -2.531  23.204  1.00  0.090          H  
ATOM    594  HE1 HIS A  42      21.864   0.645  20.737  1.00  0.090          H  
ATOM    595  N   ASP A  43      19.362  -5.039  21.649  1.00  0.060          N  
ATOM    596  CA  ASP A  43      18.022  -4.786  22.176  1.00  0.070          C  
ATOM    597  C   ASP A  43      17.697  -5.585  23.444  1.00  0.100          C  
ATOM    598  O   ASP A  43      16.944  -5.124  24.313  1.00  0.150          O  
ATOM    599  CB  ASP A  43      16.951  -5.070  21.130  1.00  0.090          C  
ATOM    600  CG  ASP A  43      16.859  -4.033  20.006  1.00  0.090          C  
ATOM    601  OD1 ASP A  43      17.451  -2.987  20.103  1.00  0.090          O  
ATOM    602  OD2 ASP A  43      16.140  -4.286  19.076  1.00  0.090          O  
ATOM    603  H   ASP A  43      19.472  -5.367  20.687  1.00  0.070          H  
ATOM    604  HA  ASP A  43      17.971  -3.729  22.424  1.00  0.080          H  
ATOM    605 1HB  ASP A  43      17.143  -6.054  20.682  1.00  0.110          H  
ATOM    606 2HB  ASP A  43      16.010  -5.114  21.626  1.00  0.110          H  
ATOM    607  N   THR A  44      18.268  -6.784  23.578  1.00  0.090          N  
ATOM    608  CA  THR A  44      18.029  -7.629  24.739  1.00  0.190          C  
ATOM    609  C   THR A  44      19.025  -7.410  25.893  1.00  0.070          C  
ATOM    610  O   THR A  44      18.940  -8.113  26.910  1.00  0.280          O  
ATOM    611  CB  THR A  44      18.036  -9.121  24.337  1.00  0.230          C  
ATOM    612  OG1 THR A  44      19.295  -9.470  23.752  1.00  0.230          O  
ATOM    613  CG2 THR A  44      16.909  -9.402  23.336  1.00  0.230          C  
ATOM    614  H   THR A  44      18.843  -7.171  22.816  1.00  0.110          H  
ATOM    615  HA  THR A  44      17.036  -7.395  25.118  1.00  0.230          H  
ATOM    616  HB  THR A  44      17.900  -9.724  25.214  1.00  0.270          H  
ATOM    617  HG1 THR A  44      19.997  -9.356  24.394  1.00  0.270          H  
ATOM    618 1HG2 THR A  44      16.924 -10.447  23.080  1.00  0.270          H  
ATOM    619 2HG2 THR A  44      15.954  -9.153  23.788  1.00  0.270          H  
ATOM    620 3HG2 THR A  44      17.051  -8.805  22.436  1.00  0.270          H  
ATOM    621  N   ASN A  45      19.986  -6.492  25.717  1.00  0.140          N  
ATOM    622  CA  ASN A  45      21.006  -6.138  26.709  1.00  0.070          C  
ATOM    623  C   ASN A  45      21.653  -4.814  26.267  1.00  0.040          C  
ATOM    624  O   ASN A  45      22.663  -4.799  25.535  1.00  0.050          O  
ATOM    625  CB  ASN A  45      22.041  -7.247  26.868  1.00  0.130          C  
ATOM    626  CG  ASN A  45      23.006  -7.013  28.014  1.00  0.130          C  
ATOM    627  OD1 ASN A  45      22.791  -6.135  28.858  1.00  0.130          O  
ATOM    628  ND2 ASN A  45      24.065  -7.790  28.060  1.00  0.130          N  
ATOM    629  H   ASN A  45      19.993  -5.950  24.848  1.00  0.170          H  
ATOM    630  HA  ASN A  45      20.520  -5.951  27.668  1.00  0.080          H  
ATOM    631 1HB  ASN A  45      21.537  -8.195  27.036  1.00  0.150          H  
ATOM    632 2HB  ASN A  45      22.603  -7.344  25.944  1.00  0.150          H  
ATOM    633 1HD2 ASN A  45      24.737  -7.681  28.794  1.00  0.150          H  
ATOM    634 2HD2 ASN A  45      24.201  -8.485  27.356  1.00  0.150          H  
ATOM    635  N   ILE A  46      21.115  -3.691  26.731  1.00  0.030          N  
ATOM    636  CA  ILE A  46      21.593  -2.424  26.210  1.00  0.040          C  
ATOM    637  C   ILE A  46      22.884  -1.990  26.878  1.00  0.040          C  
ATOM    638  O   ILE A  46      22.881  -1.316  27.911  1.00  0.050          O  
ATOM    639  CB  ILE A  46      20.546  -1.293  26.414  1.00  0.050          C  
ATOM    640  CG1 ILE A  46      19.206  -1.647  25.710  1.00  0.050          C  
ATOM    641  CG2 ILE A  46      21.099   0.031  25.863  1.00  0.050          C  
ATOM    642  CD1 ILE A  46      18.041  -0.701  26.071  1.00  0.050          C  
ATOM    643  H   ILE A  46      20.328  -3.745  27.381  1.00  0.040          H  
ATOM    644  HA  ILE A  46      21.775  -2.543  25.143  1.00  0.050          H  
ATOM    645  HB  ILE A  46      20.341  -1.183  27.464  1.00  0.060          H  
ATOM    646 1HG1 ILE A  46      19.359  -1.628  24.628  1.00  0.060          H  
ATOM    647 2HG1 ILE A  46      18.924  -2.658  25.990  1.00  0.060          H  
ATOM    648 1HG2 ILE A  46      20.391   0.832  26.009  1.00  0.060          H  
ATOM    649 2HG2 ILE A  46      22.022   0.312  26.356  1.00  0.060          H  
ATOM    650 3HG2 ILE A  46      21.293  -0.103  24.799  1.00  0.060          H  
ATOM    651 1HD1 ILE A  46      17.157  -1.013  25.563  1.00  0.060          H  
ATOM    652 2HD1 ILE A  46      17.860  -0.737  27.141  1.00  0.060          H  
ATOM    653 3HD1 ILE A  46      18.260   0.315  25.781  1.00  0.060          H  
ATOM    654  N   THR A  47      23.987  -2.324  26.225  1.00  0.040          N  
ATOM    655  CA  THR A  47      25.321  -2.003  26.703  1.00  0.040          C  
ATOM    656  C   THR A  47      26.103  -1.318  25.588  1.00  0.040          C  
ATOM    657  O   THR A  47      25.771  -1.463  24.406  1.00  0.030          O  
ATOM    658  CB  THR A  47      26.093  -3.272  27.128  1.00  0.060          C  
ATOM    659  OG1 THR A  47      26.381  -4.085  25.966  1.00  0.060          O  
ATOM    660  CG2 THR A  47      25.229  -4.091  28.085  1.00  0.060          C  
ATOM    661  H   THR A  47      23.854  -2.922  25.415  1.00  0.050          H  
ATOM    662  HA  THR A  47      25.247  -1.321  27.550  1.00  0.050          H  
ATOM    663  HB  THR A  47      27.028  -2.990  27.615  1.00  0.070          H  
ATOM    664  HG1 THR A  47      26.997  -4.784  26.240  1.00  0.070          H  
ATOM    665 1HG2 THR A  47      25.764  -4.988  28.384  1.00  0.070          H  
ATOM    666 2HG2 THR A  47      24.994  -3.497  28.965  1.00  0.070          H  
ATOM    667 3HG2 THR A  47      24.313  -4.377  27.592  1.00  0.070          H  
ATOM    668  N   ALA A  48      27.174  -0.609  25.961  1.00  0.040          N  
ATOM    669  CA  ALA A  48      28.042   0.044  24.982  1.00  0.030          C  
ATOM    670  C   ALA A  48      28.684  -0.957  24.044  1.00  0.030          C  
ATOM    671  O   ALA A  48      28.849  -0.688  22.854  1.00  0.030          O  
ATOM    672  CB  ALA A  48      29.129   0.832  25.679  1.00  0.050          C  
ATOM    673  H   ALA A  48      27.391  -0.531  26.946  1.00  0.050          H  
ATOM    674  HA  ALA A  48      27.428   0.722  24.389  1.00  0.040          H  
ATOM    675 1HB  ALA A  48      29.746   1.331  24.935  1.00  0.060          H  
ATOM    676 2HB  ALA A  48      28.680   1.575  26.334  1.00  0.060          H  
ATOM    677 3HB  ALA A  48      29.748   0.150  26.269  1.00  0.060          H  
ATOM    678  N   GLU A  49      29.038  -2.122  24.572  1.00  0.030          N  
ATOM    679  CA  GLU A  49      29.697  -3.134  23.777  1.00  0.040          C  
ATOM    680  C   GLU A  49      28.759  -3.683  22.723  1.00  0.030          C  
ATOM    681  O   GLU A  49      29.156  -3.833  21.562  1.00  0.040          O  
ATOM    682  CB  GLU A  49      30.222  -4.228  24.703  1.00  0.050          C  
ATOM    683  CG  GLU A  49      31.360  -3.735  25.615  1.00  0.050          C  
ATOM    684  CD  GLU A  49      30.861  -2.872  26.759  1.00  0.050          C  
ATOM    685  OE1 GLU A  49      29.671  -2.897  27.011  1.00  0.050          O  
ATOM    686  OE2 GLU A  49      31.645  -2.164  27.338  1.00  0.050          O  
ATOM    687  H   GLU A  49      28.878  -2.297  25.568  1.00  0.040          H  
ATOM    688  HA  GLU A  49      30.542  -2.677  23.268  1.00  0.050          H  
ATOM    689 1HB  GLU A  49      29.410  -4.603  25.326  1.00  0.060          H  
ATOM    690 2HB  GLU A  49      30.593  -5.063  24.108  1.00  0.060          H  
ATOM    691 1HG  GLU A  49      31.887  -4.596  26.025  1.00  0.060          H  
ATOM    692 2HG  GLU A  49      32.066  -3.162  25.016  1.00  0.060          H  
ATOM    693  N   ASN A  50      27.504  -3.951  23.088  1.00  0.030          N  
ATOM    694  CA  ASN A  50      26.606  -4.449  22.073  1.00  0.030          C  
ATOM    695  C   ASN A  50      26.303  -3.370  21.054  1.00  0.030          C  
ATOM    696  O   ASN A  50      26.116  -3.682  19.876  1.00  0.030          O  
ATOM    697  CB  ASN A  50      25.358  -5.020  22.663  1.00  0.040          C  
ATOM    698  CG  ASN A  50      25.558  -6.359  23.283  1.00  0.040          C  
ATOM    699  OD1 ASN A  50      26.462  -7.134  22.922  1.00  0.040          O  
ATOM    700  ND2 ASN A  50      24.725  -6.658  24.213  1.00  0.040          N  
ATOM    701  H   ASN A  50      27.204  -3.847  24.060  1.00  0.040          H  
ATOM    702  HA  ASN A  50      27.107  -5.251  21.541  1.00  0.040          H  
ATOM    703 1HB  ASN A  50      24.946  -4.333  23.409  1.00  0.050          H  
ATOM    704 2HB  ASN A  50      24.645  -5.124  21.868  1.00  0.050          H  
ATOM    705 1HD2 ASN A  50      24.779  -7.542  24.668  1.00  0.050          H  
ATOM    706 2HD2 ASN A  50      24.014  -5.976  24.471  1.00  0.050          H  
ATOM    707  N   ALA A  51      26.262  -2.103  21.486  1.00  0.030          N  
ATOM    708  CA  ALA A  51      26.015  -1.026  20.548  1.00  0.030          C  
ATOM    709  C   ALA A  51      27.117  -0.984  19.507  1.00  0.030          C  
ATOM    710  O   ALA A  51      26.840  -0.857  18.312  1.00  0.050          O  
ATOM    711  CB  ALA A  51      25.967   0.304  21.260  1.00  0.040          C  
ATOM    712  H   ALA A  51      26.367  -1.906  22.487  1.00  0.040          H  
ATOM    713  HA  ALA A  51      25.063  -1.213  20.052  1.00  0.040          H  
ATOM    714 1HB  ALA A  51      25.773   1.078  20.529  1.00  0.050          H  
ATOM    715 2HB  ALA A  51      25.183   0.287  22.008  1.00  0.050          H  
ATOM    716 3HB  ALA A  51      26.916   0.492  21.746  1.00  0.050          H  
ATOM    717  N   ARG A  52      28.374  -1.138  19.953  1.00  0.030          N  
ATOM    718  CA  ARG A  52      29.493  -1.130  19.026  1.00  0.040          C  
ATOM    719  C   ARG A  52      29.385  -2.287  18.043  1.00  0.040          C  
ATOM    720  O   ARG A  52      29.618  -2.104  16.846  1.00  0.060          O  
ATOM    721  CB  ARG A  52      30.821  -1.217  19.765  1.00  0.050          C  
ATOM    722  CG  ARG A  52      31.192   0.021  20.578  1.00  0.050          C  
ATOM    723  CD  ARG A  52      32.543  -0.088  21.183  1.00  0.050          C  
ATOM    724  NE  ARG A  52      32.789   0.979  22.164  1.00  0.050          N  
ATOM    725  CZ  ARG A  52      32.639   0.864  23.513  1.00  0.050          C  
ATOM    726  NH1 ARG A  52      32.254  -0.274  24.048  1.00  0.050          N  
ATOM    727  NH2 ARG A  52      32.889   1.907  24.292  1.00  0.050          N  
ATOM    728  H   ARG A  52      28.543  -1.191  20.964  1.00  0.040          H  
ATOM    729  HA  ARG A  52      29.468  -0.193  18.466  1.00  0.050          H  
ATOM    730 1HB  ARG A  52      30.788  -2.059  20.456  1.00  0.060          H  
ATOM    731 2HB  ARG A  52      31.623  -1.409  19.052  1.00  0.060          H  
ATOM    732 1HG  ARG A  52      31.188   0.888  19.918  1.00  0.060          H  
ATOM    733 2HG  ARG A  52      30.480   0.182  21.364  1.00  0.060          H  
ATOM    734 1HD  ARG A  52      32.658  -1.054  21.664  1.00  0.060          H  
ATOM    735 2HD  ARG A  52      33.289   0.005  20.393  1.00  0.060          H  
ATOM    736  HE  ARG A  52      33.088   1.876  21.803  1.00  0.060          H  
ATOM    737 1HH1 ARG A  52      32.068  -1.062  23.456  1.00  0.060          H  
ATOM    738 2HH1 ARG A  52      32.158  -0.366  25.059  1.00  0.060          H  
ATOM    739 1HH2 ARG A  52      33.188   2.783  23.885  1.00  0.060          H  
ATOM    740 2HH2 ARG A  52      32.785   1.829  25.294  1.00  0.060          H  
ATOM    741  N   ARG A  53      29.018  -3.478  18.543  1.00  0.030          N  
ATOM    742  CA  ARG A  53      28.886  -4.648  17.682  1.00  0.020          C  
ATOM    743  C   ARG A  53      27.800  -4.434  16.633  1.00  0.030          C  
ATOM    744  O   ARG A  53      27.980  -4.796  15.465  1.00  0.060          O  
ATOM    745  CB  ARG A  53      28.561  -5.880  18.514  1.00  0.030          C  
ATOM    746  CG  ARG A  53      29.713  -6.383  19.381  1.00  0.030          C  
ATOM    747  CD  ARG A  53      29.296  -7.483  20.288  1.00  0.030          C  
ATOM    748  NE  ARG A  53      30.399  -7.942  21.122  1.00  0.030          N  
ATOM    749  CZ  ARG A  53      30.273  -8.719  22.222  1.00  0.030          C  
ATOM    750  NH1 ARG A  53      29.082  -9.119  22.627  1.00  0.030          N  
ATOM    751  NH2 ARG A  53      31.356  -9.079  22.896  1.00  0.030          N  
ATOM    752  H   ARG A  53      28.874  -3.568  19.555  1.00  0.040          H  
ATOM    753  HA  ARG A  53      29.838  -4.809  17.172  1.00  0.020          H  
ATOM    754 1HB  ARG A  53      27.723  -5.662  19.168  1.00  0.040          H  
ATOM    755 2HB  ARG A  53      28.258  -6.692  17.855  1.00  0.040          H  
ATOM    756 1HG  ARG A  53      30.510  -6.754  18.738  1.00  0.040          H  
ATOM    757 2HG  ARG A  53      30.095  -5.566  19.988  1.00  0.040          H  
ATOM    758 1HD  ARG A  53      28.502  -7.119  20.938  1.00  0.040          H  
ATOM    759 2HD  ARG A  53      28.933  -8.324  19.700  1.00  0.040          H  
ATOM    760  HE  ARG A  53      31.334  -7.662  20.852  1.00  0.040          H  
ATOM    761 1HH1 ARG A  53      28.250  -8.845  22.119  1.00  0.040          H  
ATOM    762 2HH1 ARG A  53      28.995  -9.698  23.450  1.00  0.040          H  
ATOM    763 1HH2 ARG A  53      32.270  -8.774  22.587  1.00  0.040          H  
ATOM    764 2HH2 ARG A  53      31.273  -9.659  23.718  1.00  0.040          H  
ATOM    765  N   GLN A  54      26.671  -3.842  17.043  1.00  0.020          N  
ATOM    766  CA  GLN A  54      25.590  -3.558  16.119  1.00  0.030          C  
ATOM    767  C   GLN A  54      26.048  -2.591  15.039  1.00  0.030          C  
ATOM    768  O   GLN A  54      25.720  -2.791  13.866  1.00  0.040          O  
ATOM    769  CB  GLN A  54      24.370  -3.005  16.847  1.00  0.040          C  
ATOM    770  CG  GLN A  54      23.168  -2.769  15.939  1.00  0.040          C  
ATOM    771  CD  GLN A  54      21.966  -2.251  16.693  1.00  0.040          C  
ATOM    772  OE1 GLN A  54      22.097  -1.528  17.696  1.00  0.040          O  
ATOM    773  NE2 GLN A  54      20.782  -2.611  16.219  1.00  0.040          N  
ATOM    774  H   GLN A  54      26.552  -3.622  18.039  1.00  0.020          H  
ATOM    775  HA  GLN A  54      25.299  -4.477  15.627  1.00  0.040          H  
ATOM    776 1HB  GLN A  54      24.075  -3.699  17.640  1.00  0.050          H  
ATOM    777 2HB  GLN A  54      24.634  -2.060  17.326  1.00  0.050          H  
ATOM    778 1HG  GLN A  54      23.429  -2.033  15.178  1.00  0.050          H  
ATOM    779 2HG  GLN A  54      22.894  -3.716  15.465  1.00  0.050          H  
ATOM    780 1HE2 GLN A  54      19.942  -2.300  16.671  1.00  0.050          H  
ATOM    781 2HE2 GLN A  54      20.717  -3.223  15.408  1.00  0.050          H  
ATOM    782  N   GLU A  55      26.792  -1.539  15.418  1.00  0.030          N  
ATOM    783  CA  GLU A  55      27.277  -0.580  14.433  1.00  0.050          C  
ATOM    784  C   GLU A  55      28.216  -1.260  13.437  1.00  0.030          C  
ATOM    785  O   GLU A  55      28.132  -0.996  12.235  1.00  0.060          O  
ATOM    786  CB  GLU A  55      27.991   0.586  15.124  1.00  0.060          C  
ATOM    787  CG  GLU A  55      27.066   1.523  15.919  1.00  0.060          C  
ATOM    788  CD  GLU A  55      27.823   2.542  16.725  1.00  0.060          C  
ATOM    789  OE1 GLU A  55      29.030   2.504  16.704  1.00  0.060          O  
ATOM    790  OE2 GLU A  55      27.193   3.337  17.386  1.00  0.060          O  
ATOM    791  H   GLU A  55      26.979  -1.386  16.416  1.00  0.040          H  
ATOM    792  HA  GLU A  55      26.421  -0.185  13.888  1.00  0.060          H  
ATOM    793 1HB  GLU A  55      28.736   0.189  15.814  1.00  0.070          H  
ATOM    794 2HB  GLU A  55      28.518   1.181  14.379  1.00  0.070          H  
ATOM    795 1HG  GLU A  55      26.411   2.047  15.224  1.00  0.070          H  
ATOM    796 2HG  GLU A  55      26.441   0.930  16.577  1.00  0.070          H  
ATOM    797  N   GLU A  56      29.090  -2.157  13.918  1.00  0.040          N  
ATOM    798  CA  GLU A  56      29.991  -2.859  13.011  1.00  0.050          C  
ATOM    799  C   GLU A  56      29.210  -3.745  12.045  1.00  0.040          C  
ATOM    800  O   GLU A  56      29.538  -3.811  10.852  1.00  0.070          O  
ATOM    801  CB  GLU A  56      30.992  -3.712  13.792  1.00  0.070          C  
ATOM    802  CG  GLU A  56      32.043  -2.923  14.561  1.00  0.070          C  
ATOM    803  CD  GLU A  56      32.922  -3.806  15.410  1.00  0.070          C  
ATOM    804  OE1 GLU A  56      32.643  -4.980  15.492  1.00  0.070          O  
ATOM    805  OE2 GLU A  56      33.867  -3.309  15.975  1.00  0.070          O  
ATOM    806  H   GLU A  56      29.160  -2.302  14.933  1.00  0.050          H  
ATOM    807  HA  GLU A  56      30.541  -2.120  12.432  1.00  0.060          H  
ATOM    808 1HB  GLU A  56      30.450  -4.325  14.512  1.00  0.080          H  
ATOM    809 2HB  GLU A  56      31.506  -4.386  13.110  1.00  0.080          H  
ATOM    810 1HG  GLU A  56      32.666  -2.384  13.849  1.00  0.080          H  
ATOM    811 2HG  GLU A  56      31.549  -2.191  15.192  1.00  0.080          H  
ATOM    812  N   ALA A  57      28.175  -4.433  12.553  1.00  0.020          N  
ATOM    813  CA  ALA A  57      27.350  -5.271  11.700  1.00  0.020          C  
ATOM    814  C   ALA A  57      26.646  -4.412  10.653  1.00  0.020          C  
ATOM    815  O   ALA A  57      26.510  -4.819   9.493  1.00  0.030          O  
ATOM    816  CB  ALA A  57      26.343  -6.047  12.522  1.00  0.030          C  
ATOM    817  H   ALA A  57      27.993  -4.396  13.562  1.00  0.020          H  
ATOM    818  HA  ALA A  57      28.001  -5.978  11.187  1.00  0.020          H  
ATOM    819 1HB  ALA A  57      25.780  -6.678  11.864  1.00  0.030          H  
ATOM    820 2HB  ALA A  57      26.866  -6.661  13.254  1.00  0.030          H  
ATOM    821 3HB  ALA A  57      25.681  -5.353  13.038  1.00  0.030          H  
ATOM    822  N   ALA A  58      26.188  -3.218  11.060  1.00  0.030          N  
ATOM    823  CA  ALA A  58      25.538  -2.307  10.136  1.00  0.040          C  
ATOM    824  C   ALA A  58      26.501  -1.891   9.034  1.00  0.050          C  
ATOM    825  O   ALA A  58      26.108  -1.841   7.865  1.00  0.060          O  
ATOM    826  CB  ALA A  58      25.020  -1.087  10.867  1.00  0.050          C  
ATOM    827  H   ALA A  58      26.256  -2.967  12.051  1.00  0.040          H  
ATOM    828  HA  ALA A  58      24.698  -2.828   9.680  1.00  0.050          H  
ATOM    829 1HB  ALA A  58      24.516  -0.428  10.165  1.00  0.060          H  
ATOM    830 2HB  ALA A  58      24.323  -1.401  11.643  1.00  0.060          H  
ATOM    831 3HB  ALA A  58      25.849  -0.565  11.323  1.00  0.060          H  
ATOM    832  N   LEU A  59      27.769  -1.633   9.391  1.00  0.060          N  
ATOM    833  CA  LEU A  59      28.751  -1.253   8.387  1.00  0.080          C  
ATOM    834  C   LEU A  59      28.968  -2.403   7.406  1.00  0.070          C  
ATOM    835  O   LEU A  59      29.074  -2.150   6.207  1.00  0.070          O  
ATOM    836  CB  LEU A  59      30.083  -0.824   9.032  1.00  0.100          C  
ATOM    837  CG  LEU A  59      30.076   0.528   9.864  1.00  0.100          C  
ATOM    838  CD1 LEU A  59      31.432   0.691  10.555  1.00  0.100          C  
ATOM    839  CD2 LEU A  59      29.780   1.744   8.958  1.00  0.100          C  
ATOM    840  H   LEU A  59      28.015  -1.632  10.386  1.00  0.070          H  
ATOM    841  HA  LEU A  59      28.352  -0.419   7.821  1.00  0.100          H  
ATOM    842 1HB  LEU A  59      30.397  -1.619   9.707  1.00  0.120          H  
ATOM    843 2HB  LEU A  59      30.831  -0.733   8.244  1.00  0.120          H  
ATOM    844  HG  LEU A  59      29.311   0.469  10.631  1.00  0.120          H  
ATOM    845 1HD1 LEU A  59      31.428   1.598  11.149  1.00  0.120          H  
ATOM    846 2HD1 LEU A  59      31.614  -0.163  11.206  1.00  0.120          H  
ATOM    847 3HD1 LEU A  59      32.219   0.750   9.805  1.00  0.120          H  
ATOM    848 1HD2 LEU A  59      29.780   2.649   9.556  1.00  0.120          H  
ATOM    849 2HD2 LEU A  59      30.539   1.821   8.188  1.00  0.120          H  
ATOM    850 3HD2 LEU A  59      28.817   1.639   8.497  1.00  0.120          H  
ATOM    851  N   LEU A  60      28.984  -3.662   7.893  1.00  0.070          N  
ATOM    852  CA  LEU A  60      29.125  -4.812   6.991  1.00  0.110          C  
ATOM    853  C   LEU A  60      27.987  -4.836   5.996  1.00  0.090          C  
ATOM    854  O   LEU A  60      28.203  -5.052   4.799  1.00  0.120          O  
ATOM    855  CB  LEU A  60      29.068  -6.170   7.732  1.00  0.140          C  
ATOM    856  CG  LEU A  60      29.104  -7.480   6.802  1.00  0.140          C  
ATOM    857  CD1 LEU A  60      30.418  -7.560   6.066  1.00  0.140          C  
ATOM    858  CD2 LEU A  60      28.846  -8.732   7.643  1.00  0.140          C  
ATOM    859  H   LEU A  60      28.960  -3.798   8.912  1.00  0.080          H  
ATOM    860  HA  LEU A  60      30.067  -4.708   6.456  1.00  0.130          H  
ATOM    861 1HB  LEU A  60      29.903  -6.220   8.426  1.00  0.170          H  
ATOM    862 2HB  LEU A  60      28.153  -6.213   8.309  1.00  0.170          H  
ATOM    863  HG  LEU A  60      28.321  -7.407   6.050  1.00  0.170          H  
ATOM    864 1HD1 LEU A  60      30.420  -8.434   5.420  1.00  0.170          H  
ATOM    865 2HD1 LEU A  60      30.548  -6.672   5.461  1.00  0.170          H  
ATOM    866 3HD1 LEU A  60      31.235  -7.633   6.781  1.00  0.170          H  
ATOM    867 1HD2 LEU A  60      28.850  -9.615   7.004  1.00  0.170          H  
ATOM    868 2HD2 LEU A  60      29.624  -8.833   8.400  1.00  0.170          H  
ATOM    869 3HD2 LEU A  60      27.874  -8.652   8.134  1.00  0.170          H  
ATOM    870  N   SER A  61      26.764  -4.655   6.504  1.00  0.080          N  
ATOM    871  CA  SER A  61      25.577  -4.675   5.670  1.00  0.080          C  
ATOM    872  C   SER A  61      25.652  -3.603   4.600  1.00  0.080          C  
ATOM    873  O   SER A  61      25.331  -3.863   3.436  1.00  0.130          O  
ATOM    874  CB  SER A  61      24.331  -4.493   6.510  1.00  0.110          C  
ATOM    875  OG  SER A  61      23.177  -4.523   5.712  1.00  0.110          O  
ATOM    876  H   SER A  61      26.662  -4.533   7.517  1.00  0.100          H  
ATOM    877  HA  SER A  61      25.523  -5.631   5.175  1.00  0.100          H  
ATOM    878 1HB  SER A  61      24.285  -5.280   7.263  1.00  0.130          H  
ATOM    879 2HB  SER A  61      24.385  -3.545   7.036  1.00  0.130          H  
ATOM    880  HG  SER A  61      22.441  -4.399   6.312  1.00  0.130          H  
ATOM    881  N   GLN A  62      26.081  -2.398   4.977  1.00  0.050          N  
ATOM    882  CA  GLN A  62      26.210  -1.316   4.018  1.00  0.060          C  
ATOM    883  C   GLN A  62      27.267  -1.625   2.958  1.00  0.080          C  
ATOM    884  O   GLN A  62      27.025  -1.375   1.777  1.00  0.090          O  
ATOM    885  CB  GLN A  62      26.545  -0.032   4.756  1.00  0.080          C  
ATOM    886  CG  GLN A  62      25.386   0.508   5.598  1.00  0.080          C  
ATOM    887  CD  GLN A  62      25.845   1.582   6.516  1.00  0.080          C  
ATOM    888  OE1 GLN A  62      27.036   1.604   6.784  1.00  0.080          O  
ATOM    889  NE2 GLN A  62      24.962   2.450   6.980  1.00  0.080          N  
ATOM    890  H   GLN A  62      26.282  -2.232   5.969  1.00  0.060          H  
ATOM    891  HA  GLN A  62      25.252  -1.190   3.519  1.00  0.070          H  
ATOM    892 1HB  GLN A  62      27.395  -0.217   5.410  1.00  0.100          H  
ATOM    893 2HB  GLN A  62      26.838   0.735   4.042  1.00  0.100          H  
ATOM    894 1HG  GLN A  62      24.632   0.929   4.929  1.00  0.100          H  
ATOM    895 2HG  GLN A  62      24.957  -0.296   6.189  1.00  0.100          H  
ATOM    896 1HE2 GLN A  62      25.233   3.205   7.592  1.00  0.100          H  
ATOM    897 2HE2 GLN A  62      24.007   2.368   6.712  1.00  0.100          H  
ATOM    898  N   GLU A  63      28.417  -2.204   3.350  1.00  0.080          N  
ATOM    899  CA  GLU A  63      29.449  -2.560   2.373  1.00  0.110          C  
ATOM    900  C   GLU A  63      28.925  -3.621   1.410  1.00  0.120          C  
ATOM    901  O   GLU A  63      29.179  -3.566   0.200  1.00  0.160          O  
ATOM    902  CB  GLU A  63      30.706  -3.086   3.072  1.00  0.140          C  
ATOM    903  CG  GLU A  63      31.505  -2.039   3.849  1.00  0.140          C  
ATOM    904  CD  GLU A  63      32.662  -2.643   4.599  1.00  0.140          C  
ATOM    905  OE1 GLU A  63      32.780  -3.847   4.576  1.00  0.140          O  
ATOM    906  OE2 GLU A  63      33.421  -1.910   5.186  1.00  0.140          O  
ATOM    907  H   GLU A  63      28.593  -2.349   4.352  1.00  0.100          H  
ATOM    908  HA  GLU A  63      29.707  -1.670   1.801  1.00  0.130          H  
ATOM    909 1HB  GLU A  63      30.421  -3.874   3.772  1.00  0.170          H  
ATOM    910 2HB  GLU A  63      31.368  -3.529   2.335  1.00  0.170          H  
ATOM    911 1HG  GLU A  63      31.886  -1.302   3.145  1.00  0.170          H  
ATOM    912 2HG  GLU A  63      30.848  -1.527   4.544  1.00  0.170          H  
ATOM    913  N   PHE A  64      28.169  -4.579   1.953  1.00  0.100          N  
ATOM    914  CA  PHE A  64      27.569  -5.639   1.171  1.00  0.090          C  
ATOM    915  C   PHE A  64      26.643  -5.037   0.154  1.00  0.050          C  
ATOM    916  O   PHE A  64      26.749  -5.312  -1.049  1.00  0.040          O  
ATOM    917  CB  PHE A  64      26.843  -6.628   2.073  1.00  0.130          C  
ATOM    918  CG  PHE A  64      26.152  -7.698   1.343  1.00  0.130          C  
ATOM    919  CD1 PHE A  64      26.868  -8.735   0.793  1.00  0.130          C  
ATOM    920  CD2 PHE A  64      24.775  -7.691   1.213  1.00  0.130          C  
ATOM    921  CE1 PHE A  64      26.233  -9.732   0.122  1.00  0.130          C  
ATOM    922  CE2 PHE A  64      24.137  -8.695   0.536  1.00  0.130          C  
ATOM    923  CZ  PHE A  64      24.868  -9.721  -0.019  1.00  0.130          C  
ATOM    924  H   PHE A  64      28.044  -4.587   2.970  1.00  0.120          H  
ATOM    925  HA  PHE A  64      28.332  -6.180   0.644  1.00  0.110          H  
ATOM    926 1HB  PHE A  64      27.550  -7.077   2.768  1.00  0.160          H  
ATOM    927 2HB  PHE A  64      26.110  -6.099   2.668  1.00  0.160          H  
ATOM    928  HD1 PHE A  64      27.955  -8.750   0.889  1.00  0.160          H  
ATOM    929  HD2 PHE A  64      24.197  -6.873   1.653  1.00  0.160          H  
ATOM    930  HE1 PHE A  64      26.820 -10.522  -0.315  1.00  0.160          H  
ATOM    931  HE2 PHE A  64      23.052  -8.678   0.434  1.00  0.160          H  
ATOM    932  HZ  PHE A  64      24.361 -10.521  -0.571  1.00  0.160          H  
ATOM    933  N   ALA A  65      25.738  -4.182   0.632  1.00  0.040          N  
ATOM    934  CA  ALA A  65      24.790  -3.557  -0.244  1.00  0.050          C  
ATOM    935  C   ALA A  65      25.497  -2.750  -1.301  1.00  0.060          C  
ATOM    936  O   ALA A  65      25.103  -2.814  -2.458  1.00  0.080          O  
ATOM    937  CB  ALA A  65      23.860  -2.660   0.544  1.00  0.070          C  
ATOM    938  H   ALA A  65      25.696  -3.987   1.635  1.00  0.050          H  
ATOM    939  HA  ALA A  65      24.212  -4.339  -0.733  1.00  0.060          H  
ATOM    940 1HB  ALA A  65      23.132  -2.204  -0.126  1.00  0.080          H  
ATOM    941 2HB  ALA A  65      23.345  -3.251   1.300  1.00  0.080          H  
ATOM    942 3HB  ALA A  65      24.444  -1.883   1.031  1.00  0.080          H  
ATOM    943  N   GLU A  66      26.560  -2.016  -0.944  1.00  0.070          N  
ATOM    944  CA  GLU A  66      27.250  -1.206  -1.931  1.00  0.100          C  
ATOM    945  C   GLU A  66      27.761  -2.046  -3.065  1.00  0.060          C  
ATOM    946  O   GLU A  66      27.508  -1.741  -4.234  1.00  0.080          O  
ATOM    947  CB  GLU A  66      28.445  -0.466  -1.330  1.00  0.130          C  
ATOM    948  CG  GLU A  66      29.174   0.401  -2.357  1.00  0.130          C  
ATOM    949  CD  GLU A  66      30.393   1.133  -1.858  1.00  0.130          C  
ATOM    950  OE1 GLU A  66      30.759   0.918  -0.729  1.00  0.130          O  
ATOM    951  OE2 GLU A  66      30.961   1.907  -2.615  1.00  0.130          O  
ATOM    952  H   GLU A  66      26.851  -1.975   0.035  1.00  0.080          H  
ATOM    953  HA  GLU A  66      26.566  -0.473  -2.333  1.00  0.120          H  
ATOM    954 1HB  GLU A  66      28.105   0.166  -0.514  1.00  0.150          H  
ATOM    955 2HB  GLU A  66      29.154  -1.181  -0.917  1.00  0.150          H  
ATOM    956 1HG  GLU A  66      29.493  -0.237  -3.172  1.00  0.150          H  
ATOM    957 2HG  GLU A  66      28.452   1.118  -2.745  1.00  0.150          H  
ATOM    958  N   ALA A  67      28.475  -3.120  -2.732  1.00  0.050          N  
ATOM    959  CA  ALA A  67      29.080  -3.939  -3.759  1.00  0.050          C  
ATOM    960  C   ALA A  67      28.059  -4.554  -4.699  1.00  0.040          C  
ATOM    961  O   ALA A  67      28.249  -4.537  -5.923  1.00  0.040          O  
ATOM    962  CB  ALA A  67      29.885  -5.049  -3.107  1.00  0.070          C  
ATOM    963  H   ALA A  67      28.631  -3.329  -1.737  1.00  0.060          H  
ATOM    964  HA  ALA A  67      29.740  -3.301  -4.346  1.00  0.060          H  
ATOM    965 1HB  ALA A  67      30.367  -5.637  -3.871  1.00  0.080          H  
ATOM    966 2HB  ALA A  67      30.636  -4.608  -2.452  1.00  0.080          H  
ATOM    967 3HB  ALA A  67      29.214  -5.681  -2.519  1.00  0.080          H  
ATOM    968  N   TRP A  68      26.957  -5.050  -4.141  1.00  0.040          N  
ATOM    969  CA  TRP A  68      25.942  -5.705  -4.944  1.00  0.040          C  
ATOM    970  C   TRP A  68      25.051  -4.732  -5.698  1.00  0.050          C  
ATOM    971  O   TRP A  68      24.652  -5.019  -6.830  1.00  0.050          O  
ATOM    972  CB  TRP A  68      25.178  -6.644  -4.036  1.00  0.060          C  
ATOM    973  CG  TRP A  68      25.983  -7.879  -3.791  1.00  0.060          C  
ATOM    974  CD1 TRP A  68      26.833  -8.115  -2.770  1.00  0.060          C  
ATOM    975  CD2 TRP A  68      25.984  -9.076  -4.587  1.00  0.060          C  
ATOM    976  NE1 TRP A  68      27.377  -9.357  -2.892  1.00  0.060          N  
ATOM    977  CE2 TRP A  68      26.858  -9.963  -3.981  1.00  0.060          C  
ATOM    978  CE3 TRP A  68      25.315  -9.458  -5.737  1.00  0.060          C  
ATOM    979  CZ2 TRP A  68      27.085 -11.211  -4.487  1.00  0.060          C  
ATOM    980  CZ3 TRP A  68      25.538 -10.713  -6.260  1.00  0.060          C  
ATOM    981  CH2 TRP A  68      26.400 -11.562  -5.648  1.00  0.060          C  
ATOM    982  H   TRP A  68      26.852  -5.021  -3.118  1.00  0.050          H  
ATOM    983  HA  TRP A  68      26.455  -6.323  -5.679  1.00  0.050          H  
ATOM    984 1HB  TRP A  68      24.984  -6.156  -3.076  1.00  0.070          H  
ATOM    985 2HB  TRP A  68      24.224  -6.909  -4.483  1.00  0.070          H  
ATOM    986  HD1 TRP A  68      27.069  -7.424  -1.977  1.00  0.070          H  
ATOM    987  HE1 TRP A  68      28.079  -9.763  -2.241  1.00  0.070          H  
ATOM    988  HE3 TRP A  68      24.627  -8.780  -6.204  1.00  0.070          H  
ATOM    989  HZ2 TRP A  68      27.776 -11.912  -4.013  1.00  0.070          H  
ATOM    990  HZ3 TRP A  68      24.999 -11.007  -7.167  1.00  0.070          H  
ATOM    991  HH2 TRP A  68      26.558 -12.532  -6.070  1.00  0.070          H  
ATOM    992  N   GLY A  69      24.747  -3.582  -5.100  1.00  0.050          N  
ATOM    993  CA  GLY A  69      23.939  -2.568  -5.747  1.00  0.060          C  
ATOM    994  C   GLY A  69      24.682  -2.031  -6.944  1.00  0.060          C  
ATOM    995  O   GLY A  69      24.117  -1.922  -8.032  1.00  0.070          O  
ATOM    996  H   GLY A  69      25.061  -3.396  -4.151  1.00  0.060          H  
ATOM    997 1HA  GLY A  69      23.008  -3.007  -6.073  1.00  0.070          H  
ATOM    998 2HA  GLY A  69      23.685  -1.775  -5.060  1.00  0.070          H  
ATOM    999  N   GLN A  70      25.959  -1.686  -6.753  1.00  0.070          N  
ATOM   1000  CA  GLN A  70      26.755  -1.160  -7.843  1.00  0.090          C  
ATOM   1001  C   GLN A  70      26.908  -2.180  -8.951  1.00  0.070          C  
ATOM   1002  O   GLN A  70      26.796  -1.813 -10.123  1.00  0.080          O  
ATOM   1003  CB  GLN A  70      28.122  -0.735  -7.335  1.00  0.120          C  
ATOM   1004  CG  GLN A  70      28.081   0.498  -6.473  1.00  0.120          C  
ATOM   1005  CD  GLN A  70      29.386   0.755  -5.809  1.00  0.120          C  
ATOM   1006  OE1 GLN A  70      30.286  -0.094  -5.857  1.00  0.120          O  
ATOM   1007  NE2 GLN A  70      29.492   1.899  -5.148  1.00  0.120          N  
ATOM   1008  H   GLN A  70      26.382  -1.772  -5.825  1.00  0.080          H  
ATOM   1009  HA  GLN A  70      26.248  -0.289  -8.252  1.00  0.110          H  
ATOM   1010 1HB  GLN A  70      28.548  -1.549  -6.741  1.00  0.140          H  
ATOM   1011 2HB  GLN A  70      28.790  -0.554  -8.177  1.00  0.140          H  
ATOM   1012 1HG  GLN A  70      27.834   1.357  -7.093  1.00  0.140          H  
ATOM   1013 2HG  GLN A  70      27.328   0.365  -5.699  1.00  0.140          H  
ATOM   1014 1HE2 GLN A  70      30.323   2.088  -4.575  1.00  0.140          H  
ATOM   1015 2HE2 GLN A  70      28.731   2.541  -5.124  1.00  0.140          H  
ATOM   1016  N   LYS A  71      27.096  -3.466  -8.613  1.00  0.070          N  
ATOM   1017  CA  LYS A  71      27.230  -4.447  -9.671  1.00  0.060          C  
ATOM   1018  C   LYS A  71      25.906  -4.598 -10.410  1.00  0.060          C  
ATOM   1019  O   LYS A  71      25.907  -4.709 -11.640  1.00  0.060          O  
ATOM   1020  CB  LYS A  71      27.692  -5.801  -9.125  1.00  0.090          C  
ATOM   1021  CG  LYS A  71      27.956  -6.904 -10.210  1.00  0.090          C  
ATOM   1022  CD  LYS A  71      29.081  -6.550 -11.213  1.00  0.090          C  
ATOM   1023  CE  LYS A  71      30.464  -6.483 -10.549  1.00  0.090          C  
ATOM   1024  NZ  LYS A  71      31.544  -6.239 -11.551  1.00  0.090          N  
ATOM   1025  H   LYS A  71      27.225  -3.752  -7.636  1.00  0.080          H  
ATOM   1026  HA  LYS A  71      27.971  -4.074 -10.376  1.00  0.070          H  
ATOM   1027 1HB  LYS A  71      28.586  -5.665  -8.522  1.00  0.110          H  
ATOM   1028 2HB  LYS A  71      26.922  -6.182  -8.449  1.00  0.110          H  
ATOM   1029 1HG  LYS A  71      28.196  -7.845  -9.738  1.00  0.110          H  
ATOM   1030 2HG  LYS A  71      27.050  -7.041 -10.779  1.00  0.110          H  
ATOM   1031 1HD  LYS A  71      29.117  -7.338 -11.969  1.00  0.110          H  
ATOM   1032 2HD  LYS A  71      28.872  -5.611 -11.727  1.00  0.110          H  
ATOM   1033 1HE  LYS A  71      30.483  -5.676  -9.824  1.00  0.110          H  
ATOM   1034 2HE  LYS A  71      30.663  -7.430 -10.038  1.00  0.110          H  
ATOM   1035 1HZ  LYS A  71      32.436  -6.203 -11.084  1.00  0.110          H  
ATOM   1036 2HZ  LYS A  71      31.555  -6.985 -12.232  1.00  0.110          H  
ATOM   1037 3HZ  LYS A  71      31.372  -5.345 -12.029  1.00  0.110          H  
ATOM   1038  N   ALA A  72      24.777  -4.606  -9.680  1.00  0.050          N  
ATOM   1039  CA  ALA A  72      23.485  -4.730 -10.331  1.00  0.050          C  
ATOM   1040  C   ALA A  72      23.280  -3.573 -11.291  1.00  0.060          C  
ATOM   1041  O   ALA A  72      22.738  -3.764 -12.376  1.00  0.050          O  
ATOM   1042  CB  ALA A  72      22.354  -4.754  -9.316  1.00  0.070          C  
ATOM   1043  H   ALA A  72      24.816  -4.558  -8.659  1.00  0.060          H  
ATOM   1044  HA  ALA A  72      23.478  -5.660 -10.899  1.00  0.060          H  
ATOM   1045 1HB  ALA A  72      21.409  -4.858  -9.833  1.00  0.080          H  
ATOM   1046 2HB  ALA A  72      22.475  -5.565  -8.641  1.00  0.080          H  
ATOM   1047 3HB  ALA A  72      22.367  -3.829  -8.749  1.00  0.080          H  
ATOM   1048  N   LYS A  73      23.725  -2.366 -10.919  1.00  0.070          N  
ATOM   1049  CA  LYS A  73      23.569  -1.236 -11.820  1.00  0.080          C  
ATOM   1050  C   LYS A  73      24.463  -1.367 -13.055  1.00  0.080          C  
ATOM   1051  O   LYS A  73      23.991  -1.224 -14.190  1.00  0.090          O  
ATOM   1052  CB  LYS A  73      23.891   0.084 -11.121  1.00  0.110          C  
ATOM   1053  CG  LYS A  73      22.889   0.519 -10.078  1.00  0.110          C  
ATOM   1054  CD  LYS A  73      23.304   1.841  -9.441  1.00  0.110          C  
ATOM   1055  CE  LYS A  73      22.366   2.222  -8.316  1.00  0.110          C  
ATOM   1056  NZ  LYS A  73      22.706   3.537  -7.701  1.00  0.110          N  
ATOM   1057  H   LYS A  73      24.117  -2.241  -9.979  1.00  0.080          H  
ATOM   1058  HA  LYS A  73      22.534  -1.212 -12.150  1.00  0.100          H  
ATOM   1059 1HB  LYS A  73      24.865   0.003 -10.636  1.00  0.130          H  
ATOM   1060 2HB  LYS A  73      23.960   0.878 -11.870  1.00  0.130          H  
ATOM   1061 1HG  LYS A  73      21.923   0.652 -10.559  1.00  0.130          H  
ATOM   1062 2HG  LYS A  73      22.790  -0.243  -9.312  1.00  0.130          H  
ATOM   1063 1HD  LYS A  73      24.316   1.751  -9.045  1.00  0.130          H  
ATOM   1064 2HD  LYS A  73      23.292   2.628 -10.198  1.00  0.130          H  
ATOM   1065 1HE  LYS A  73      21.344   2.255  -8.693  1.00  0.130          H  
ATOM   1066 2HE  LYS A  73      22.437   1.456  -7.551  1.00  0.130          H  
ATOM   1067 1HZ  LYS A  73      22.052   3.728  -6.949  1.00  0.130          H  
ATOM   1068 2HZ  LYS A  73      23.640   3.514  -7.328  1.00  0.130          H  
ATOM   1069 3HZ  LYS A  73      22.638   4.267  -8.391  1.00  0.130          H  
ATOM   1070  N   GLU A  74      25.734  -1.761 -12.865  1.00  0.090          N  
ATOM   1071  CA  GLU A  74      26.650  -1.873 -14.000  1.00  0.100          C  
ATOM   1072  C   GLU A  74      26.133  -2.863 -15.029  1.00  0.080          C  
ATOM   1073  O   GLU A  74      26.282  -2.655 -16.236  1.00  0.090          O  
ATOM   1074  CB  GLU A  74      28.044  -2.347 -13.565  1.00  0.140          C  
ATOM   1075  CG  GLU A  74      28.882  -1.353 -12.777  1.00  0.140          C  
ATOM   1076  CD  GLU A  74      30.222  -1.938 -12.373  1.00  0.140          C  
ATOM   1077  OE1 GLU A  74      30.475  -3.082 -12.710  1.00  0.140          O  
ATOM   1078  OE2 GLU A  74      30.982  -1.256 -11.730  1.00  0.140          O  
ATOM   1079  H   GLU A  74      26.083  -1.911 -11.911  1.00  0.110          H  
ATOM   1080  HA  GLU A  74      26.738  -0.895 -14.472  1.00  0.120          H  
ATOM   1081 1HB  GLU A  74      27.930  -3.237 -12.942  1.00  0.160          H  
ATOM   1082 2HB  GLU A  74      28.613  -2.642 -14.445  1.00  0.160          H  
ATOM   1083 1HG  GLU A  74      29.053  -0.473 -13.394  1.00  0.160          H  
ATOM   1084 2HG  GLU A  74      28.341  -1.039 -11.895  1.00  0.160          H  
ATOM   1085  N   LEU A  75      25.527  -3.941 -14.548  1.00  0.070          N  
ATOM   1086  CA  LEU A  75      24.997  -4.971 -15.410  1.00  0.070          C  
ATOM   1087  C   LEU A  75      23.581  -4.775 -15.933  1.00  0.060          C  
ATOM   1088  O   LEU A  75      23.326  -5.053 -17.102  1.00  0.070          O  
ATOM   1089  CB  LEU A  75      24.980  -6.280 -14.639  1.00  0.100          C  
ATOM   1090  CG  LEU A  75      26.290  -6.884 -14.237  1.00  0.100          C  
ATOM   1091  CD1 LEU A  75      25.999  -8.037 -13.304  1.00  0.100          C  
ATOM   1092  CD2 LEU A  75      27.020  -7.394 -15.480  1.00  0.100          C  
ATOM   1093  H   LEU A  75      25.490  -4.062 -13.530  1.00  0.080          H  
ATOM   1094  HA  LEU A  75      25.649  -5.044 -16.274  1.00  0.080          H  
ATOM   1095 1HB  LEU A  75      24.415  -6.111 -13.724  1.00  0.120          H  
ATOM   1096 2HB  LEU A  75      24.459  -7.010 -15.238  1.00  0.120          H  
ATOM   1097  HG  LEU A  75      26.901  -6.146 -13.710  1.00  0.120          H  
ATOM   1098 1HD1 LEU A  75      26.930  -8.501 -12.993  1.00  0.120          H  
ATOM   1099 2HD1 LEU A  75      25.460  -7.674 -12.427  1.00  0.120          H  
ATOM   1100 3HD1 LEU A  75      25.396  -8.755 -13.826  1.00  0.120          H  
ATOM   1101 1HD2 LEU A  75      27.958  -7.860 -15.185  1.00  0.120          H  
ATOM   1102 2HD2 LEU A  75      26.398  -8.136 -15.989  1.00  0.120          H  
ATOM   1103 3HD2 LEU A  75      27.234  -6.579 -16.161  1.00  0.120          H  
ATOM   1104  N   TYR A  76      22.639  -4.347 -15.084  1.00  0.050          N  
ATOM   1105  CA  TYR A  76      21.246  -4.342 -15.497  1.00  0.060          C  
ATOM   1106  C   TYR A  76      20.539  -2.995 -15.476  1.00  0.060          C  
ATOM   1107  O   TYR A  76      19.343  -2.937 -15.773  1.00  0.070          O  
ATOM   1108  CB  TYR A  76      20.462  -5.288 -14.577  1.00  0.080          C  
ATOM   1109  CG  TYR A  76      21.125  -6.608 -14.460  1.00  0.080          C  
ATOM   1110  CD1 TYR A  76      21.623  -6.994 -13.210  1.00  0.080          C  
ATOM   1111  CD2 TYR A  76      21.329  -7.399 -15.573  1.00  0.080          C  
ATOM   1112  CE1 TYR A  76      22.323  -8.153 -13.083  1.00  0.080          C  
ATOM   1113  CE2 TYR A  76      22.036  -8.553 -15.437  1.00  0.080          C  
ATOM   1114  CZ  TYR A  76      22.540  -8.928 -14.209  1.00  0.080          C  
ATOM   1115  OH  TYR A  76      23.288 -10.064 -14.121  1.00  0.080          O  
ATOM   1116  H   TYR A  76      22.867  -4.086 -14.129  1.00  0.060          H  
ATOM   1117  HA  TYR A  76      21.203  -4.709 -16.515  1.00  0.070          H  
ATOM   1118 1HB  TYR A  76      20.374  -4.848 -13.580  1.00  0.100          H  
ATOM   1119 2HB  TYR A  76      19.464  -5.444 -14.974  1.00  0.100          H  
ATOM   1120  HD1 TYR A  76      21.470  -6.355 -12.339  1.00  0.100          H  
ATOM   1121  HD2 TYR A  76      20.956  -7.098 -16.553  1.00  0.100          H  
ATOM   1122  HE1 TYR A  76      22.728  -8.446 -12.119  1.00  0.100          H  
ATOM   1123  HE2 TYR A  76      22.224  -9.179 -16.303  1.00  0.100          H  
ATOM   1124  HH  TYR A  76      23.406 -10.425 -15.016  1.00  0.100          H  
ATOM   1125  N   GLU A  77      21.200  -1.882 -15.146  1.00  0.080          N  
ATOM   1126  CA  GLU A  77      20.426  -0.647 -15.044  1.00  0.110          C  
ATOM   1127  C   GLU A  77      19.591  -0.296 -16.292  1.00  0.160          C  
ATOM   1128  O   GLU A  77      18.468   0.175 -16.134  1.00  0.190          O  
ATOM   1129  CB  GLU A  77      21.306   0.540 -14.637  1.00  0.140          C  
ATOM   1130  CG  GLU A  77      20.546   1.833 -14.422  1.00  0.140          C  
ATOM   1131  CD  GLU A  77      21.425   2.935 -13.920  1.00  0.140          C  
ATOM   1132  OE1 GLU A  77      22.613   2.738 -13.856  1.00  0.140          O  
ATOM   1133  OE2 GLU A  77      20.909   3.975 -13.590  1.00  0.140          O  
ATOM   1134  H   GLU A  77      22.200  -1.866 -14.910  1.00  0.100          H  
ATOM   1135  HA  GLU A  77      19.720  -0.784 -14.224  1.00  0.130          H  
ATOM   1136 1HB  GLU A  77      21.787   0.312 -13.700  1.00  0.170          H  
ATOM   1137 2HB  GLU A  77      22.090   0.715 -15.354  1.00  0.170          H  
ATOM   1138 1HG  GLU A  77      20.103   2.151 -15.367  1.00  0.170          H  
ATOM   1139 2HG  GLU A  77      19.738   1.654 -13.713  1.00  0.170          H  
ATOM   1140  N   PRO A  78      20.071  -0.457 -17.548  1.00  0.210          N  
ATOM   1141  CA  PRO A  78      19.294  -0.185 -18.744  1.00  0.280          C  
ATOM   1142  C   PRO A  78      18.468  -1.392 -19.226  1.00  0.280          C  
ATOM   1143  O   PRO A  78      17.918  -1.356 -20.327  1.00  0.320          O  
ATOM   1144  CB  PRO A  78      20.388   0.201 -19.745  1.00  0.420          C  
ATOM   1145  CG  PRO A  78      21.567  -0.676 -19.371  1.00  0.420          C  
ATOM   1146  CD  PRO A  78      21.509  -0.807 -17.847  1.00  0.420          C  
ATOM   1147  HA  PRO A  78      18.633   0.672 -18.548  1.00  0.340          H  
ATOM   1148 1HB  PRO A  78      20.033   0.026 -20.771  1.00  0.500          H  
ATOM   1149 2HB  PRO A  78      20.610   1.276 -19.661  1.00  0.500          H  
ATOM   1150 1HG  PRO A  78      21.497  -1.645 -19.883  1.00  0.500          H  
ATOM   1151 2HG  PRO A  78      22.503  -0.211 -19.716  1.00  0.500          H  
ATOM   1152 1HD  PRO A  78      21.749  -1.848 -17.630  1.00  0.500          H  
ATOM   1153 2HD  PRO A  78      22.207  -0.113 -17.383  1.00  0.500          H  
ATOM   1154  N   ILE A  79      18.448  -2.480 -18.444  1.00  0.230          N  
ATOM   1155  CA  ILE A  79      17.810  -3.730 -18.846  1.00  0.240          C  
ATOM   1156  C   ILE A  79      16.662  -4.157 -17.958  1.00  0.120          C  
ATOM   1157  O   ILE A  79      15.607  -4.550 -18.453  1.00  0.160          O  
ATOM   1158  CB  ILE A  79      18.811  -4.914 -18.805  1.00  0.330          C  
ATOM   1159  CG1 ILE A  79      19.945  -4.675 -19.801  1.00  0.330          C  
ATOM   1160  CG2 ILE A  79      18.073  -6.287 -19.066  1.00  0.330          C  
ATOM   1161  CD1 ILE A  79      21.092  -5.656 -19.685  1.00  0.330          C  
ATOM   1162  H   ILE A  79      18.876  -2.462 -17.523  1.00  0.280          H  
ATOM   1163  HA  ILE A  79      17.431  -3.611 -19.859  1.00  0.290          H  
ATOM   1164  HB  ILE A  79      19.258  -4.956 -17.822  1.00  0.400          H  
ATOM   1165 1HG1 ILE A  79      19.546  -4.718 -20.811  1.00  0.400          H  
ATOM   1166 2HG1 ILE A  79      20.343  -3.685 -19.632  1.00  0.400          H  
ATOM   1167 1HG2 ILE A  79      18.773  -7.108 -19.008  1.00  0.400          H  
ATOM   1168 2HG2 ILE A  79      17.296  -6.462 -18.328  1.00  0.400          H  
ATOM   1169 3HG2 ILE A  79      17.620  -6.268 -20.058  1.00  0.400          H  
ATOM   1170 1HD1 ILE A  79      21.860  -5.404 -20.417  1.00  0.400          H  
ATOM   1171 2HD1 ILE A  79      21.521  -5.607 -18.696  1.00  0.400          H  
ATOM   1172 3HD1 ILE A  79      20.757  -6.663 -19.876  1.00  0.400          H  
ATOM   1173  N   TRP A  80      16.913  -4.169 -16.650  1.00  0.130          N  
ATOM   1174  CA  TRP A  80      16.064  -4.817 -15.657  1.00  0.380          C  
ATOM   1175  C   TRP A  80      14.563  -4.600 -15.785  1.00  0.550          C  
ATOM   1176  O   TRP A  80      13.788  -5.518 -15.541  1.00  1.370          O  
ATOM   1177  CB  TRP A  80      16.462  -4.353 -14.242  1.00  0.430          C  
ATOM   1178  CG  TRP A  80      15.966  -2.992 -13.959  1.00  0.430          C  
ATOM   1179  CD1 TRP A  80      16.562  -1.816 -14.247  1.00  0.430          C  
ATOM   1180  CD2 TRP A  80      14.714  -2.661 -13.301  1.00  0.430          C  
ATOM   1181  NE1 TRP A  80      15.760  -0.779 -13.869  1.00  0.430          N  
ATOM   1182  CE2 TRP A  80      14.620  -1.281 -13.295  1.00  0.430          C  
ATOM   1183  CE3 TRP A  80      13.669  -3.431 -12.747  1.00  0.430          C  
ATOM   1184  CZ2 TRP A  80      13.523  -0.627 -12.770  1.00  0.430          C  
ATOM   1185  CZ3 TRP A  80      12.575  -2.777 -12.221  1.00  0.430          C  
ATOM   1186  CH2 TRP A  80      12.501  -1.408 -12.235  1.00  0.430          C  
ATOM   1187  H   TRP A  80      17.792  -3.764 -16.331  1.00  0.160          H  
ATOM   1188  HA  TRP A  80      16.242  -5.869 -15.756  1.00  0.460          H  
ATOM   1189 1HB  TRP A  80      16.068  -5.037 -13.497  1.00  0.520          H  
ATOM   1190 2HB  TRP A  80      17.540  -4.342 -14.152  1.00  0.520          H  
ATOM   1191  HD1 TRP A  80      17.514  -1.708 -14.738  1.00  0.520          H  
ATOM   1192  HE1 TRP A  80      15.983   0.198 -14.011  1.00  0.520          H  
ATOM   1193  HE3 TRP A  80      13.717  -4.521 -12.741  1.00  0.520          H  
ATOM   1194  HZ2 TRP A  80      13.446   0.460 -12.769  1.00  0.520          H  
ATOM   1195  HZ3 TRP A  80      11.773  -3.379 -11.797  1.00  0.520          H  
ATOM   1196  HH2 TRP A  80      11.622  -0.921 -11.815  1.00  0.520          H  
ATOM   1197  N   GLN A  81      14.105  -3.431 -16.205  1.00  0.300          N  
ATOM   1198  CA  GLN A  81      12.668  -3.195 -16.232  1.00  0.260          C  
ATOM   1199  C   GLN A  81      11.973  -4.032 -17.280  1.00  0.160          C  
ATOM   1200  O   GLN A  81      10.747  -4.152 -17.270  1.00  0.330          O  
ATOM   1201  CB  GLN A  81      12.348  -1.707 -16.446  1.00  0.380          C  
ATOM   1202  CG  GLN A  81      12.676  -1.138 -17.832  1.00  0.380          C  
ATOM   1203  CD  GLN A  81      14.096  -0.665 -17.930  1.00  0.380          C  
ATOM   1204  OE1 GLN A  81      14.985  -1.229 -17.288  1.00  0.380          O  
ATOM   1205  NE2 GLN A  81      14.322   0.379 -18.715  1.00  0.380          N  
ATOM   1206  H   GLN A  81      14.749  -2.673 -16.445  1.00  0.360          H  
ATOM   1207  HA  GLN A  81      12.262  -3.480 -15.266  1.00  0.310          H  
ATOM   1208 1HB  GLN A  81      11.290  -1.539 -16.258  1.00  0.460          H  
ATOM   1209 2HB  GLN A  81      12.900  -1.119 -15.719  1.00  0.460          H  
ATOM   1210 1HG  GLN A  81      12.506  -1.877 -18.598  1.00  0.460          H  
ATOM   1211 2HG  GLN A  81      12.027  -0.283 -18.008  1.00  0.460          H  
ATOM   1212 1HE2 GLN A  81      15.249   0.744 -18.796  1.00  0.460          H  
ATOM   1213 2HE2 GLN A  81      13.569   0.809 -19.214  1.00  0.460          H  
ATOM   1214  N   ASN A  82      12.756  -4.577 -18.210  1.00  0.130          N  
ATOM   1215  CA  ASN A  82      12.245  -5.370 -19.300  1.00  0.190          C  
ATOM   1216  C   ASN A  82      12.430  -6.875 -19.090  1.00  0.200          C  
ATOM   1217  O   ASN A  82      12.201  -7.651 -20.021  1.00  0.330          O  
ATOM   1218  CB  ASN A  82      12.921  -4.942 -20.587  1.00  0.240          C  
ATOM   1219  CG  ASN A  82      12.566  -3.534 -20.989  1.00  0.240          C  
ATOM   1220  OD1 ASN A  82      11.408  -3.100 -20.906  1.00  0.240          O  
ATOM   1221  ND2 ASN A  82      13.559  -2.800 -21.427  1.00  0.240          N  
ATOM   1222  H   ASN A  82      13.770  -4.446 -18.143  1.00  0.160          H  
ATOM   1223  HA  ASN A  82      11.175  -5.186 -19.384  1.00  0.230          H  
ATOM   1224 1HB  ASN A  82      14.002  -5.010 -20.464  1.00  0.290          H  
ATOM   1225 2HB  ASN A  82      12.639  -5.618 -21.391  1.00  0.290          H  
ATOM   1226 1HD2 ASN A  82      13.400  -1.855 -21.708  1.00  0.290          H  
ATOM   1227 2HD2 ASN A  82      14.483  -3.183 -21.481  1.00  0.290          H  
ATOM   1228  N   PHE A  83      12.836  -7.315 -17.889  1.00  0.130          N  
ATOM   1229  CA  PHE A  83      13.003  -8.762 -17.689  1.00  0.120          C  
ATOM   1230  C   PHE A  83      11.637  -9.424 -17.789  1.00  0.120          C  
ATOM   1231  O   PHE A  83      10.640  -8.856 -17.328  1.00  0.130          O  
ATOM   1232  CB  PHE A  83      13.542  -9.148 -16.304  1.00  0.170          C  
ATOM   1233  CG  PHE A  83      14.957  -8.788 -15.925  1.00  0.170          C  
ATOM   1234  CD1 PHE A  83      16.055  -8.955 -16.762  1.00  0.170          C  
ATOM   1235  CD2 PHE A  83      15.171  -8.312 -14.660  1.00  0.170          C  
ATOM   1236  CE1 PHE A  83      17.333  -8.626 -16.313  1.00  0.170          C  
ATOM   1237  CE2 PHE A  83      16.407  -7.993 -14.219  1.00  0.170          C  
ATOM   1238  CZ  PHE A  83      17.500  -8.142 -15.037  1.00  0.170          C  
ATOM   1239  H   PHE A  83      13.046  -6.652 -17.136  1.00  0.160          H  
ATOM   1240  HA  PHE A  83      13.647  -9.168 -18.470  1.00  0.140          H  
ATOM   1241 1HB  PHE A  83      12.899  -8.745 -15.569  1.00  0.210          H  
ATOM   1242 2HB  PHE A  83      13.451 -10.227 -16.203  1.00  0.210          H  
ATOM   1243  HD1 PHE A  83      15.910  -9.340 -17.766  1.00  0.210          H  
ATOM   1244  HD2 PHE A  83      14.320  -8.189 -13.999  1.00  0.210          H  
ATOM   1245  HE1 PHE A  83      18.198  -8.753 -16.967  1.00  0.210          H  
ATOM   1246  HE2 PHE A  83      16.507  -7.612 -13.228  1.00  0.210          H  
ATOM   1247  HZ  PHE A  83      18.490  -7.879 -14.674  1.00  0.210          H  
ATOM   1248  N   THR A  84      11.597 -10.633 -18.351  1.00  0.140          N  
ATOM   1249  CA  THR A  84      10.365 -11.418 -18.444  1.00  0.160          C  
ATOM   1250  C   THR A  84       9.840 -11.824 -17.070  1.00  0.150          C  
ATOM   1251  O   THR A  84       8.639 -11.746 -16.816  1.00  0.210          O  
ATOM   1252  CB  THR A  84      10.562 -12.680 -19.318  1.00  0.220          C  
ATOM   1253  OG1 THR A  84      10.901 -12.286 -20.654  1.00  0.220          O  
ATOM   1254  CG2 THR A  84       9.280 -13.524 -19.358  1.00  0.220          C  
ATOM   1255  H   THR A  84      12.468 -11.043 -18.701  1.00  0.170          H  
ATOM   1256  HA  THR A  84       9.608 -10.798 -18.922  1.00  0.190          H  
ATOM   1257  HB  THR A  84      11.379 -13.279 -18.908  1.00  0.260          H  
ATOM   1258  HG1 THR A  84      11.738 -11.819 -20.641  1.00  0.260          H  
ATOM   1259 1HG2 THR A  84       9.446 -14.398 -19.983  1.00  0.260          H  
ATOM   1260 2HG2 THR A  84       9.008 -13.851 -18.356  1.00  0.260          H  
ATOM   1261 3HG2 THR A  84       8.468 -12.928 -19.774  1.00  0.260          H  
ATOM   1262  N   ASP A  85      10.744 -12.271 -16.193  1.00  0.140          N  
ATOM   1263  CA  ASP A  85      10.395 -12.745 -14.855  1.00  0.120          C  
ATOM   1264  C   ASP A  85      10.085 -11.602 -13.848  1.00  0.090          C  
ATOM   1265  O   ASP A  85      10.988 -10.827 -13.508  1.00  0.070          O  
ATOM   1266  CB  ASP A  85      11.537 -13.634 -14.331  1.00  0.180          C  
ATOM   1267  CG  ASP A  85      11.294 -14.240 -12.944  1.00  0.180          C  
ATOM   1268  OD1 ASP A  85      10.649 -13.574 -12.133  1.00  0.180          O  
ATOM   1269  OD2 ASP A  85      11.740 -15.338 -12.695  1.00  0.180          O  
ATOM   1270  H   ASP A  85      11.724 -12.341 -16.500  1.00  0.170          H  
ATOM   1271  HA  ASP A  85       9.541 -13.392 -14.986  1.00  0.140          H  
ATOM   1272 1HB  ASP A  85      11.699 -14.448 -15.041  1.00  0.210          H  
ATOM   1273 2HB  ASP A  85      12.459 -13.056 -14.316  1.00  0.210          H  
ATOM   1274  N   PRO A  86       8.809 -11.434 -13.400  1.00  0.120          N  
ATOM   1275  CA  PRO A  86       8.356 -10.366 -12.523  1.00  0.120          C  
ATOM   1276  C   PRO A  86       8.972 -10.399 -11.132  1.00  0.110          C  
ATOM   1277  O   PRO A  86       9.020  -9.363 -10.463  1.00  0.110          O  
ATOM   1278  CB  PRO A  86       6.839 -10.610 -12.440  1.00  0.180          C  
ATOM   1279  CG  PRO A  86       6.657 -12.079 -12.730  1.00  0.180          C  
ATOM   1280  CD  PRO A  86       7.756 -12.436 -13.710  1.00  0.180          C  
ATOM   1281  HA  PRO A  86       8.576  -9.409 -13.001  1.00  0.140          H  
ATOM   1282 1HB  PRO A  86       6.473 -10.332 -11.438  1.00  0.220          H  
ATOM   1283 2HB  PRO A  86       6.316  -9.976 -13.158  1.00  0.220          H  
ATOM   1284 1HG  PRO A  86       6.713 -12.658 -11.792  1.00  0.220          H  
ATOM   1285 2HG  PRO A  86       5.655 -12.255 -13.148  1.00  0.220          H  
ATOM   1286 1HD  PRO A  86       8.090 -13.454 -13.448  1.00  0.220          H  
ATOM   1287 2HD  PRO A  86       7.408 -12.347 -14.751  1.00  0.220          H  
ATOM   1288  N   GLN A  87       9.472 -11.562 -10.695  1.00  0.110          N  
ATOM   1289  CA  GLN A  87      10.036 -11.628  -9.361  1.00  0.110          C  
ATOM   1290  C   GLN A  87      11.432 -11.129  -9.472  1.00  0.090          C  
ATOM   1291  O   GLN A  87      11.908 -10.398  -8.607  1.00  0.090          O  
ATOM   1292  CB  GLN A  87       9.993 -13.032  -8.772  1.00  0.150          C  
ATOM   1293  CG  GLN A  87       8.601 -13.514  -8.451  1.00  0.150          C  
ATOM   1294  CD  GLN A  87       8.604 -14.868  -7.775  1.00  0.150          C  
ATOM   1295  OE1 GLN A  87       9.647 -15.332  -7.300  1.00  0.150          O  
ATOM   1296  NE2 GLN A  87       7.444 -15.508  -7.723  1.00  0.150          N  
ATOM   1297  H   GLN A  87       9.506 -12.405 -11.281  1.00  0.130          H  
ATOM   1298  HA  GLN A  87       9.482 -10.963  -8.702  1.00  0.130          H  
ATOM   1299 1HB  GLN A  87      10.419 -13.730  -9.499  1.00  0.180          H  
ATOM   1300 2HB  GLN A  87      10.603 -13.084  -7.891  1.00  0.180          H  
ATOM   1301 1HG  GLN A  87       8.124 -12.789  -7.791  1.00  0.180          H  
ATOM   1302 2HG  GLN A  87       8.039 -13.594  -9.381  1.00  0.180          H  
ATOM   1303 1HE2 GLN A  87       7.385 -16.408  -7.286  1.00  0.180          H  
ATOM   1304 2HE2 GLN A  87       6.622 -15.095  -8.120  1.00  0.180          H  
ATOM   1305  N   LEU A  88      12.073 -11.484 -10.575  1.00  0.080          N  
ATOM   1306  CA  LEU A  88      13.420 -11.029 -10.815  1.00  0.080          C  
ATOM   1307  C   LEU A  88      13.414  -9.513 -10.922  1.00  0.070          C  
ATOM   1308  O   LEU A  88      14.319  -8.849 -10.414  1.00  0.070          O  
ATOM   1309  CB  LEU A  88      13.980 -11.629 -12.086  1.00  0.110          C  
ATOM   1310  CG  LEU A  88      15.415 -11.273 -12.452  1.00  0.110          C  
ATOM   1311  CD1 LEU A  88      16.416 -11.744 -11.372  1.00  0.110          C  
ATOM   1312  CD2 LEU A  88      15.670 -11.895 -13.776  1.00  0.110          C  
ATOM   1313  H   LEU A  88      11.599 -12.129 -11.228  1.00  0.100          H  
ATOM   1314  HA  LEU A  88      14.031 -11.323  -9.970  1.00  0.100          H  
ATOM   1315 1HB  LEU A  88      13.903 -12.714 -12.017  1.00  0.130          H  
ATOM   1316 2HB  LEU A  88      13.356 -11.299 -12.910  1.00  0.130          H  
ATOM   1317  HG  LEU A  88      15.521 -10.200 -12.532  1.00  0.130          H  
ATOM   1318 1HD1 LEU A  88      17.419 -11.480 -11.676  1.00  0.130          H  
ATOM   1319 2HD1 LEU A  88      16.208 -11.264 -10.421  1.00  0.130          H  
ATOM   1320 3HD1 LEU A  88      16.348 -12.819 -11.252  1.00  0.130          H  
ATOM   1321 1HD2 LEU A  88      16.646 -11.670 -14.109  1.00  0.130          H  
ATOM   1322 2HD2 LEU A  88      15.552 -12.959 -13.698  1.00  0.130          H  
ATOM   1323 3HD2 LEU A  88      14.948 -11.508 -14.492  1.00  0.130          H  
ATOM   1324  N   ARG A  89      12.405  -8.935 -11.602  1.00  0.050          N  
ATOM   1325  CA  ARG A  89      12.382  -7.479 -11.718  1.00  0.060          C  
ATOM   1326  C   ARG A  89      12.327  -6.842 -10.334  1.00  0.060          C  
ATOM   1327  O   ARG A  89      13.086  -5.907 -10.046  1.00  0.080          O  
ATOM   1328  CB  ARG A  89      11.173  -6.960 -12.509  1.00  0.080          C  
ATOM   1329  CG  ARG A  89      11.184  -7.249 -14.001  1.00  0.080          C  
ATOM   1330  CD  ARG A  89      10.202  -6.418 -14.796  1.00  0.080          C  
ATOM   1331  NE  ARG A  89       8.790  -6.609 -14.428  1.00  0.080          N  
ATOM   1332  CZ  ARG A  89       7.923  -7.531 -14.936  1.00  0.080          C  
ATOM   1333  NH1 ARG A  89       8.273  -8.419 -15.852  1.00  0.080          N  
ATOM   1334  NH2 ARG A  89       6.674  -7.531 -14.493  1.00  0.080          N  
ATOM   1335  H   ARG A  89      11.693  -9.528 -12.043  1.00  0.060          H  
ATOM   1336  HA  ARG A  89      13.293  -7.150 -12.213  1.00  0.070          H  
ATOM   1337 1HB  ARG A  89      10.265  -7.404 -12.102  1.00  0.100          H  
ATOM   1338 2HB  ARG A  89      11.094  -5.882 -12.382  1.00  0.100          H  
ATOM   1339 1HG  ARG A  89      12.167  -7.010 -14.372  1.00  0.100          H  
ATOM   1340 2HG  ARG A  89      10.968  -8.303 -14.177  1.00  0.100          H  
ATOM   1341 1HD  ARG A  89      10.446  -5.365 -14.652  1.00  0.100          H  
ATOM   1342 2HD  ARG A  89      10.319  -6.654 -15.856  1.00  0.100          H  
ATOM   1343  HE  ARG A  89       8.417  -5.967 -13.743  1.00  0.100          H  
ATOM   1344 1HH1 ARG A  89       9.226  -8.457 -16.246  1.00  0.100          H  
ATOM   1345 2HH1 ARG A  89       7.588  -9.076 -16.199  1.00  0.100          H  
ATOM   1346 1HH2 ARG A  89       6.383  -6.860 -13.794  1.00  0.100          H  
ATOM   1347 2HH2 ARG A  89       6.011  -8.200 -14.859  1.00  0.100          H  
ATOM   1348  N   ARG A  90      11.465  -7.381  -9.460  1.00  0.050          N  
ATOM   1349  CA  ARG A  90      11.314  -6.870  -8.104  1.00  0.050          C  
ATOM   1350  C   ARG A  90      12.622  -7.012  -7.295  1.00  0.040          C  
ATOM   1351  O   ARG A  90      13.025  -6.076  -6.590  1.00  0.040          O  
ATOM   1352  CB  ARG A  90      10.132  -7.585  -7.450  1.00  0.070          C  
ATOM   1353  CG  ARG A  90       8.788  -7.197  -8.121  1.00  0.070          C  
ATOM   1354  CD  ARG A  90       7.586  -8.025  -7.702  1.00  0.070          C  
ATOM   1355  NE  ARG A  90       7.105  -7.743  -6.360  1.00  0.070          N  
ATOM   1356  CZ  ARG A  90       6.265  -6.735  -6.035  1.00  0.070          C  
ATOM   1357  NH1 ARG A  90       5.829  -5.879  -6.943  1.00  0.070          N  
ATOM   1358  NH2 ARG A  90       5.893  -6.633  -4.785  1.00  0.070          N  
ATOM   1359  H   ARG A  90      10.849  -8.141  -9.772  1.00  0.060          H  
ATOM   1360  HA  ARG A  90      11.068  -5.810  -8.167  1.00  0.060          H  
ATOM   1361 1HB  ARG A  90      10.254  -8.662  -7.540  1.00  0.080          H  
ATOM   1362 2HB  ARG A  90      10.076  -7.338  -6.391  1.00  0.080          H  
ATOM   1363 1HG  ARG A  90       8.578  -6.165  -7.858  1.00  0.080          H  
ATOM   1364 2HG  ARG A  90       8.886  -7.263  -9.197  1.00  0.080          H  
ATOM   1365 1HD  ARG A  90       6.771  -7.873  -8.404  1.00  0.080          H  
ATOM   1366 2HD  ARG A  90       7.870  -9.081  -7.734  1.00  0.080          H  
ATOM   1367  HE  ARG A  90       7.369  -8.372  -5.587  1.00  0.080          H  
ATOM   1368 1HH1 ARG A  90       6.123  -5.968  -7.903  1.00  0.080          H  
ATOM   1369 2HH1 ARG A  90       5.205  -5.136  -6.677  1.00  0.080          H  
ATOM   1370 1HH2 ARG A  90       6.255  -7.335  -4.131  1.00  0.080          H  
ATOM   1371 2HH2 ARG A  90       5.259  -5.917  -4.479  1.00  0.080          H  
ATOM   1372  N   ILE A  91      13.315  -8.153  -7.458  1.00  0.030          N  
ATOM   1373  CA  ILE A  91      14.572  -8.408  -6.759  1.00  0.030          C  
ATOM   1374  C   ILE A  91      15.677  -7.459  -7.202  1.00  0.030          C  
ATOM   1375  O   ILE A  91      16.351  -6.885  -6.345  1.00  0.040          O  
ATOM   1376  CB  ILE A  91      15.066  -9.859  -7.001  1.00  0.040          C  
ATOM   1377  CG1 ILE A  91      14.094 -10.865  -6.314  1.00  0.040          C  
ATOM   1378  CG2 ILE A  91      16.540 -10.023  -6.456  1.00  0.040          C  
ATOM   1379  CD1 ILE A  91      14.261 -12.310  -6.748  1.00  0.040          C  
ATOM   1380  H   ILE A  91      12.902  -8.889  -8.038  1.00  0.040          H  
ATOM   1381  HA  ILE A  91      14.405  -8.267  -5.697  1.00  0.040          H  
ATOM   1382  HB  ILE A  91      15.051 -10.070  -8.068  1.00  0.050          H  
ATOM   1383 1HG1 ILE A  91      14.251 -10.833  -5.259  1.00  0.050          H  
ATOM   1384 2HG1 ILE A  91      13.076 -10.559  -6.511  1.00  0.050          H  
ATOM   1385 1HG2 ILE A  91      16.882 -11.023  -6.630  1.00  0.050          H  
ATOM   1386 2HG2 ILE A  91      17.221  -9.340  -6.960  1.00  0.050          H  
ATOM   1387 3HG2 ILE A  91      16.560  -9.819  -5.387  1.00  0.050          H  
ATOM   1388 1HD1 ILE A  91      13.539 -12.929  -6.213  1.00  0.050          H  
ATOM   1389 2HD1 ILE A  91      14.075 -12.390  -7.817  1.00  0.050          H  
ATOM   1390 3HD1 ILE A  91      15.260 -12.663  -6.529  1.00  0.050          H  
ATOM   1391  N   ILE A  92      15.890  -7.308  -8.513  1.00  0.050          N  
ATOM   1392  CA  ILE A  92      16.956  -6.435  -8.996  1.00  0.060          C  
ATOM   1393  C   ILE A  92      16.649  -4.992  -8.609  1.00  0.070          C  
ATOM   1394  O   ILE A  92      17.544  -4.271  -8.157  1.00  0.080          O  
ATOM   1395  CB  ILE A  92      17.232  -6.622 -10.513  1.00  0.080          C  
ATOM   1396  CG1 ILE A  92      17.767  -8.127 -10.806  1.00  0.080          C  
ATOM   1397  CG2 ILE A  92      18.241  -5.554 -11.048  1.00  0.080          C  
ATOM   1398  CD1 ILE A  92      19.052  -8.577 -10.125  1.00  0.080          C  
ATOM   1399  H   ILE A  92      15.290  -7.814  -9.173  1.00  0.060          H  
ATOM   1400  HA  ILE A  92      17.869  -6.701  -8.478  1.00  0.070          H  
ATOM   1401  HB  ILE A  92      16.284  -6.517 -11.050  1.00  0.100          H  
ATOM   1402 1HG1 ILE A  92      16.976  -8.823 -10.528  1.00  0.100          H  
ATOM   1403 2HG1 ILE A  92      17.968  -8.226 -11.853  1.00  0.100          H  
ATOM   1404 1HG2 ILE A  92      18.398  -5.706 -12.114  1.00  0.100          H  
ATOM   1405 2HG2 ILE A  92      17.846  -4.555 -10.888  1.00  0.100          H  
ATOM   1406 3HG2 ILE A  92      19.189  -5.647 -10.528  1.00  0.100          H  
ATOM   1407 1HD1 ILE A  92      19.263  -9.603 -10.445  1.00  0.100          H  
ATOM   1408 2HD1 ILE A  92      19.879  -7.931 -10.418  1.00  0.100          H  
ATOM   1409 3HD1 ILE A  92      18.943  -8.561  -9.045  1.00  0.100          H  
ATOM   1410  N   GLY A  93      15.389  -4.567  -8.745  1.00  0.080          N  
ATOM   1411  CA  GLY A  93      15.001  -3.232  -8.322  1.00  0.100          C  
ATOM   1412  C   GLY A  93      15.462  -3.006  -6.877  1.00  0.140          C  
ATOM   1413  O   GLY A  93      16.051  -1.965  -6.550  1.00  0.250          O  
ATOM   1414  H   GLY A  93      14.680  -5.172  -9.166  1.00  0.100          H  
ATOM   1415 1HA  GLY A  93      15.449  -2.496  -8.978  1.00  0.120          H  
ATOM   1416 2HA  GLY A  93      13.918  -3.133  -8.392  1.00  0.120          H  
ATOM   1417  N   ALA A  94      15.153  -3.959  -5.985  1.00  0.080          N  
ATOM   1418  CA  ALA A  94      15.587  -3.844  -4.601  1.00  0.080          C  
ATOM   1419  C   ALA A  94      17.122  -3.833  -4.451  1.00  0.100          C  
ATOM   1420  O   ALA A  94      17.659  -3.003  -3.724  1.00  0.220          O  
ATOM   1421  CB  ALA A  94      15.018  -5.000  -3.791  1.00  0.110          C  
ATOM   1422  H   ALA A  94      14.589  -4.767  -6.276  1.00  0.100          H  
ATOM   1423  HA  ALA A  94      15.203  -2.904  -4.208  1.00  0.100          H  
ATOM   1424 1HB  ALA A  94      15.311  -4.897  -2.748  1.00  0.130          H  
ATOM   1425 2HB  ALA A  94      13.931  -4.995  -3.868  1.00  0.130          H  
ATOM   1426 3HB  ALA A  94      15.400  -5.938  -4.184  1.00  0.130          H  
ATOM   1427  N   VAL A  95      17.846  -4.690  -5.188  1.00  0.050          N  
ATOM   1428  CA  VAL A  95      19.314  -4.763  -5.050  1.00  0.050          C  
ATOM   1429  C   VAL A  95      19.997  -3.462  -5.451  1.00  0.070          C  
ATOM   1430  O   VAL A  95      20.950  -3.037  -4.805  1.00  0.070          O  
ATOM   1431  CB  VAL A  95      19.944  -5.946  -5.840  1.00  0.070          C  
ATOM   1432  CG1 VAL A  95      21.510  -5.856  -5.794  1.00  0.070          C  
ATOM   1433  CG2 VAL A  95      19.503  -7.263  -5.227  1.00  0.070          C  
ATOM   1434  H   VAL A  95      17.351  -5.363  -5.781  1.00  0.060          H  
ATOM   1435  HA  VAL A  95      19.533  -4.937  -3.997  1.00  0.060          H  
ATOM   1436  HB  VAL A  95      19.625  -5.898  -6.883  1.00  0.080          H  
ATOM   1437 1HG1 VAL A  95      21.948  -6.675  -6.325  1.00  0.080          H  
ATOM   1438 2HG1 VAL A  95      21.851  -4.940  -6.244  1.00  0.080          H  
ATOM   1439 3HG1 VAL A  95      21.845  -5.892  -4.756  1.00  0.080          H  
ATOM   1440 1HG2 VAL A  95      19.939  -8.095  -5.775  1.00  0.080          H  
ATOM   1441 2HG2 VAL A  95      19.832  -7.295  -4.198  1.00  0.080          H  
ATOM   1442 3HG2 VAL A  95      18.431  -7.343  -5.254  1.00  0.080          H  
ATOM   1443  N   ARG A  96      19.544  -2.844  -6.536  1.00  0.080          N  
ATOM   1444  CA  ARG A  96      20.143  -1.607  -7.036  1.00  0.110          C  
ATOM   1445  C   ARG A  96      19.907  -0.397  -6.119  1.00  0.140          C  
ATOM   1446  O   ARG A  96      20.506   0.658  -6.336  1.00  0.320          O  
ATOM   1447  CB  ARG A  96      19.581  -1.240  -8.401  1.00  0.140          C  
ATOM   1448  CG  ARG A  96      19.964  -2.136  -9.574  1.00  0.140          C  
ATOM   1449  CD  ARG A  96      19.447  -1.609 -10.873  1.00  0.140          C  
ATOM   1450  NE  ARG A  96      17.995  -1.490 -10.821  1.00  0.140          N  
ATOM   1451  CZ  ARG A  96      17.294  -0.323 -10.755  1.00  0.140          C  
ATOM   1452  NH1 ARG A  96      17.891   0.855 -10.809  1.00  0.140          N  
ATOM   1453  NH2 ARG A  96      15.995  -0.373 -10.622  1.00  0.140          N  
ATOM   1454  H   ARG A  96      18.765  -3.278  -7.045  1.00  0.100          H  
ATOM   1455  HA  ARG A  96      21.216  -1.765  -7.135  1.00  0.130          H  
ATOM   1456 1HB  ARG A  96      18.495  -1.258  -8.317  1.00  0.170          H  
ATOM   1457 2HB  ARG A  96      19.877  -0.225  -8.650  1.00  0.170          H  
ATOM   1458 1HG  ARG A  96      21.040  -2.163  -9.644  1.00  0.170          H  
ATOM   1459 2HG  ARG A  96      19.576  -3.138  -9.415  1.00  0.170          H  
ATOM   1460 1HD  ARG A  96      19.888  -0.649 -11.095  1.00  0.170          H  
ATOM   1461 2HD  ARG A  96      19.703  -2.314 -11.671  1.00  0.170          H  
ATOM   1462  HE  ARG A  96      17.464  -2.351 -10.779  1.00  0.170          H  
ATOM   1463 1HH1 ARG A  96      18.890   0.924 -10.914  1.00  0.170          H  
ATOM   1464 2HH1 ARG A  96      17.343   1.702 -10.753  1.00  0.170          H  
ATOM   1465 1HH2 ARG A  96      15.542  -1.276 -10.561  1.00  0.170          H  
ATOM   1466 2HH2 ARG A  96      15.452   0.474 -10.569  1.00  0.170          H  
ATOM   1467  N   THR A  97      19.009  -0.513  -5.143  1.00  0.130          N  
ATOM   1468  CA  THR A  97      18.709   0.600  -4.263  1.00  0.100          C  
ATOM   1469  C   THR A  97      19.623   0.503  -3.050  1.00  0.090          C  
ATOM   1470  O   THR A  97      19.622  -0.507  -2.347  1.00  0.120          O  
ATOM   1471  CB  THR A  97      17.230   0.538  -3.839  1.00  0.150          C  
ATOM   1472  OG1 THR A  97      16.384   0.632  -5.006  1.00  0.150          O  
ATOM   1473  CG2 THR A  97      16.894   1.665  -2.908  1.00  0.150          C  
ATOM   1474  H   THR A  97      18.566  -1.414  -4.940  1.00  0.160          H  
ATOM   1475  HA  THR A  97      18.906   1.540  -4.777  1.00  0.120          H  
ATOM   1476  HB  THR A  97      17.041  -0.415  -3.341  1.00  0.180          H  
ATOM   1477  HG1 THR A  97      16.469  -0.189  -5.547  1.00  0.180          H  
ATOM   1478 1HG2 THR A  97      15.859   1.557  -2.659  1.00  0.180          H  
ATOM   1479 2HG2 THR A  97      17.502   1.616  -2.003  1.00  0.180          H  
ATOM   1480 3HG2 THR A  97      17.060   2.614  -3.406  1.00  0.180          H  
ATOM   1481  N   LEU A  98      20.414   1.539  -2.789  1.00  0.100          N  
ATOM   1482  CA  LEU A  98      21.348   1.464  -1.678  1.00  0.170          C  
ATOM   1483  C   LEU A  98      20.929   2.112  -0.368  1.00  0.270          C  
ATOM   1484  O   LEU A  98      21.345   1.653   0.704  1.00  0.820          O  
ATOM   1485  CB  LEU A  98      22.703   1.997  -2.142  1.00  0.210          C  
ATOM   1486  CG  LEU A  98      23.476   1.147  -3.208  1.00  0.210          C  
ATOM   1487  CD1 LEU A  98      24.769   1.839  -3.604  1.00  0.210          C  
ATOM   1488  CD2 LEU A  98      23.814  -0.163  -2.635  1.00  0.210          C  
ATOM   1489  H   LEU A  98      20.376   2.391  -3.373  1.00  0.120          H  
ATOM   1490  HA  LEU A  98      21.465   0.419  -1.437  1.00  0.200          H  
ATOM   1491 1HB  LEU A  98      22.482   2.918  -2.642  1.00  0.250          H  
ATOM   1492 2HB  LEU A  98      23.323   2.234  -1.316  1.00  0.250          H  
ATOM   1493  HG  LEU A  98      22.867   1.013  -4.107  1.00  0.250          H  
ATOM   1494 1HD1 LEU A  98      25.299   1.222  -4.331  1.00  0.250          H  
ATOM   1495 2HD1 LEU A  98      24.549   2.789  -4.049  1.00  0.250          H  
ATOM   1496 3HD1 LEU A  98      25.398   1.984  -2.722  1.00  0.250          H  
ATOM   1497 1HD2 LEU A  98      24.376  -0.703  -3.362  1.00  0.250          H  
ATOM   1498 2HD2 LEU A  98      24.418  -0.023  -1.755  1.00  0.250          H  
ATOM   1499 3HD2 LEU A  98      22.939  -0.740  -2.376  1.00  0.250          H  
ATOM   1500  N   GLY A  99      20.136   3.165  -0.405  1.00  0.070          N  
ATOM   1501  CA  GLY A  99      19.794   3.842   0.825  1.00  0.080          C  
ATOM   1502  C   GLY A  99      21.057   4.330   1.511  1.00  0.090          C  
ATOM   1503  O   GLY A  99      21.912   4.955   0.884  1.00  0.120          O  
ATOM   1504  H   GLY A  99      19.769   3.540  -1.285  1.00  0.080          H  
ATOM   1505 1HA  GLY A  99      19.159   4.694   0.586  1.00  0.100          H  
ATOM   1506 2HA  GLY A  99      19.233   3.177   1.480  1.00  0.100          H  
ATOM   1507  N   SER A 100      21.233   3.964   2.779  1.00  0.080          N  
ATOM   1508  CA  SER A 100      22.374   4.374   3.602  1.00  0.080          C  
ATOM   1509  C   SER A 100      23.733   3.944   3.052  1.00  0.080          C  
ATOM   1510  O   SER A 100      24.762   4.515   3.414  1.00  0.080          O  
ATOM   1511  CB  SER A 100      22.186   3.847   5.005  1.00  0.110          C  
ATOM   1512  OG  SER A 100      22.224   2.449   5.024  1.00  0.110          O  
ATOM   1513  H   SER A 100      20.523   3.395   3.216  1.00  0.100          H  
ATOM   1514  HA  SER A 100      22.376   5.459   3.665  1.00  0.100          H  
ATOM   1515 1HB  SER A 100      22.963   4.251   5.654  1.00  0.130          H  
ATOM   1516 2HB  SER A 100      21.229   4.190   5.384  1.00  0.130          H  
ATOM   1517  HG  SER A 100      22.061   2.184   5.934  1.00  0.130          H  
ATOM   1518  N   ALA A 101      23.775   2.986   2.122  1.00  0.090          N  
ATOM   1519  CA  ALA A 101      25.068   2.574   1.584  1.00  0.100          C  
ATOM   1520  C   ALA A 101      25.558   3.615   0.559  1.00  0.090          C  
ATOM   1521  O   ALA A 101      26.696   3.560   0.089  1.00  0.110          O  
ATOM   1522  CB  ALA A 101      25.002   1.175   0.992  1.00  0.140          C  
ATOM   1523  H   ALA A 101      22.907   2.541   1.801  1.00  0.110          H  
ATOM   1524  HA  ALA A 101      25.787   2.555   2.403  1.00  0.120          H  
ATOM   1525 1HB  ALA A 101      25.986   0.882   0.623  1.00  0.160          H  
ATOM   1526 2HB  ALA A 101      24.687   0.479   1.762  1.00  0.160          H  
ATOM   1527 3HB  ALA A 101      24.306   1.144   0.204  1.00  0.160          H  
ATOM   1528  N   ASN A 102      24.734   4.635   0.274  1.00  0.070          N  
ATOM   1529  CA  ASN A 102      25.153   5.711  -0.611  1.00  0.060          C  
ATOM   1530  C   ASN A 102      25.902   6.784   0.182  1.00  0.080          C  
ATOM   1531  O   ASN A 102      26.401   7.762  -0.386  1.00  0.120          O  
ATOM   1532  CB  ASN A 102      23.976   6.363  -1.294  1.00  0.090          C  
ATOM   1533  CG  ASN A 102      23.351   5.574  -2.317  1.00  0.090          C  
ATOM   1534  OD1 ASN A 102      24.032   4.897  -3.082  1.00  0.090          O  
ATOM   1535  ND2 ASN A 102      22.059   5.634  -2.375  1.00  0.090          N  
ATOM   1536  H   ASN A 102      23.790   4.663   0.669  1.00  0.080          H  
ATOM   1537  HA  ASN A 102      25.836   5.310  -1.360  1.00  0.070          H  
ATOM   1538 1HB  ASN A 102      23.228   6.654  -0.557  1.00  0.110          H  
ATOM   1539 2HB  ASN A 102      24.324   7.240  -1.761  1.00  0.110          H  
ATOM   1540 1HD2 ASN A 102      21.546   5.096  -3.076  1.00  0.110          H  
ATOM   1541 2HD2 ASN A 102      21.545   6.232  -1.720  1.00  0.110          H  
ATOM   1542  N   LEU A 103      26.006   6.609   1.496  1.00  0.060          N  
ATOM   1543  CA  LEU A 103      26.747   7.557   2.293  1.00  0.060          C  
ATOM   1544  C   LEU A 103      28.233   7.148   2.281  1.00  0.050          C  
ATOM   1545  O   LEU A 103      28.533   5.954   2.193  1.00  0.050          O  
ATOM   1546  CB  LEU A 103      26.210   7.575   3.738  1.00  0.080          C  
ATOM   1547  CG  LEU A 103      24.740   8.048   3.964  1.00  0.080          C  
ATOM   1548  CD1 LEU A 103      24.357   7.834   5.448  1.00  0.080          C  
ATOM   1549  CD2 LEU A 103      24.590   9.553   3.603  1.00  0.080          C  
ATOM   1550  H   LEU A 103      25.581   5.799   1.956  1.00  0.070          H  
ATOM   1551  HA  LEU A 103      26.600   8.531   1.860  1.00  0.070          H  
ATOM   1552 1HB  LEU A 103      26.264   6.561   4.118  1.00  0.100          H  
ATOM   1553 2HB  LEU A 103      26.853   8.177   4.337  1.00  0.100          H  
ATOM   1554  HG  LEU A 103      24.076   7.452   3.346  1.00  0.100          H  
ATOM   1555 1HD1 LEU A 103      23.324   8.153   5.606  1.00  0.100          H  
ATOM   1556 2HD1 LEU A 103      24.451   6.775   5.698  1.00  0.100          H  
ATOM   1557 3HD1 LEU A 103      25.016   8.417   6.090  1.00  0.100          H  
ATOM   1558 1HD2 LEU A 103      23.560   9.870   3.773  1.00  0.100          H  
ATOM   1559 2HD2 LEU A 103      25.249  10.150   4.228  1.00  0.100          H  
ATOM   1560 3HD2 LEU A 103      24.836   9.724   2.559  1.00  0.100          H  
ATOM   1561  N   PRO A 104      29.178   8.110   2.309  1.00  0.050          N  
ATOM   1562  CA  PRO A 104      30.611   7.919   2.509  1.00  0.050          C  
ATOM   1563  C   PRO A 104      30.809   7.267   3.859  1.00  0.040          C  
ATOM   1564  O   PRO A 104      30.020   7.536   4.763  1.00  0.030          O  
ATOM   1565  CB  PRO A 104      31.156   9.352   2.486  1.00  0.080          C  
ATOM   1566  CG  PRO A 104      30.156  10.131   1.672  1.00  0.080          C  
ATOM   1567  CD  PRO A 104      28.812   9.490   1.959  1.00  0.080          C  
ATOM   1568  HA  PRO A 104      31.022   7.303   1.697  1.00  0.060          H  
ATOM   1569 1HB  PRO A 104      31.260   9.735   3.511  1.00  0.090          H  
ATOM   1570 2HB  PRO A 104      32.163   9.361   2.038  1.00  0.090          H  
ATOM   1571 1HG  PRO A 104      30.183  11.195   1.959  1.00  0.090          H  
ATOM   1572 2HG  PRO A 104      30.421  10.086   0.604  1.00  0.090          H  
ATOM   1573 1HD  PRO A 104      28.292   9.966   2.777  1.00  0.090          H  
ATOM   1574 2HD  PRO A 104      28.246   9.525   1.010  1.00  0.090          H  
ATOM   1575  N   LEU A 105      31.864   6.468   4.032  1.00  0.040          N  
ATOM   1576  CA  LEU A 105      32.094   5.798   5.317  1.00  0.030          C  
ATOM   1577  C   LEU A 105      31.919   6.691   6.538  1.00  0.030          C  
ATOM   1578  O   LEU A 105      31.315   6.271   7.523  1.00  0.030          O  
ATOM   1579  CB  LEU A 105      33.487   5.163   5.369  1.00  0.050          C  
ATOM   1580  CG  LEU A 105      33.858   4.430   6.708  1.00  0.050          C  
ATOM   1581  CD1 LEU A 105      32.892   3.247   6.969  1.00  0.050          C  
ATOM   1582  CD2 LEU A 105      35.294   3.940   6.620  1.00  0.050          C  
ATOM   1583  H   LEU A 105      32.493   6.291   3.258  1.00  0.050          H  
ATOM   1584  HA  LEU A 105      31.369   5.006   5.387  1.00  0.040          H  
ATOM   1585 1HB  LEU A 105      33.566   4.438   4.561  1.00  0.060          H  
ATOM   1586 2HB  LEU A 105      34.230   5.942   5.205  1.00  0.060          H  
ATOM   1587  HG  LEU A 105      33.773   5.126   7.542  1.00  0.060          H  
ATOM   1588 1HD1 LEU A 105      33.167   2.754   7.899  1.00  0.060          H  
ATOM   1589 2HD1 LEU A 105      31.871   3.603   7.055  1.00  0.060          H  
ATOM   1590 3HD1 LEU A 105      32.958   2.531   6.151  1.00  0.060          H  
ATOM   1591 1HD2 LEU A 105      35.567   3.442   7.551  1.00  0.060          H  
ATOM   1592 2HD2 LEU A 105      35.393   3.238   5.792  1.00  0.060          H  
ATOM   1593 3HD2 LEU A 105      35.957   4.790   6.457  1.00  0.060          H  
ATOM   1594  N   ALA A 106      32.443   7.914   6.500  1.00  0.030          N  
ATOM   1595  CA  ALA A 106      32.312   8.785   7.662  1.00  0.030          C  
ATOM   1596  C   ALA A 106      30.844   9.052   8.012  1.00  0.030          C  
ATOM   1597  O   ALA A 106      30.489   9.170   9.192  1.00  0.030          O  
ATOM   1598  CB  ALA A 106      33.015  10.103   7.405  1.00  0.040          C  
ATOM   1599  H   ALA A 106      32.943   8.220   5.679  1.00  0.040          H  
ATOM   1600  HA  ALA A 106      32.778   8.283   8.513  1.00  0.040          H  
ATOM   1601 1HB  ALA A 106      32.934  10.732   8.292  1.00  0.050          H  
ATOM   1602 2HB  ALA A 106      34.065   9.916   7.187  1.00  0.050          H  
ATOM   1603 3HB  ALA A 106      32.548  10.605   6.560  1.00  0.050          H  
ATOM   1604  N   LYS A 107      29.988   9.169   6.989  1.00  0.030          N  
ATOM   1605  CA  LYS A 107      28.585   9.458   7.207  1.00  0.030          C  
ATOM   1606  C   LYS A 107      27.847   8.184   7.537  1.00  0.030          C  
ATOM   1607  O   LYS A 107      26.883   8.208   8.298  1.00  0.040          O  
ATOM   1608  CB  LYS A 107      27.976  10.188   6.021  1.00  0.040          C  
ATOM   1609  CG  LYS A 107      28.454  11.629   5.874  1.00  0.040          C  
ATOM   1610  CD  LYS A 107      27.720  12.362   4.743  1.00  0.040          C  
ATOM   1611  CE  LYS A 107      28.217  13.799   4.578  1.00  0.040          C  
ATOM   1612  NZ  LYS A 107      27.461  14.533   3.505  1.00  0.040          N  
ATOM   1613  H   LYS A 107      30.302   9.007   6.036  1.00  0.040          H  
ATOM   1614  HA  LYS A 107      28.501  10.119   8.069  1.00  0.040          H  
ATOM   1615 1HB  LYS A 107      28.289   9.677   5.122  1.00  0.050          H  
ATOM   1616 2HB  LYS A 107      26.907  10.149   6.066  1.00  0.050          H  
ATOM   1617 1HG  LYS A 107      28.287  12.158   6.816  1.00  0.050          H  
ATOM   1618 2HG  LYS A 107      29.524  11.626   5.667  1.00  0.050          H  
ATOM   1619 1HD  LYS A 107      27.867  11.857   3.807  1.00  0.050          H  
ATOM   1620 2HD  LYS A 107      26.649  12.388   4.944  1.00  0.050          H  
ATOM   1621 1HE  LYS A 107      28.106  14.334   5.519  1.00  0.050          H  
ATOM   1622 2HE  LYS A 107      29.271  13.773   4.306  1.00  0.050          H  
ATOM   1623 1HZ  LYS A 107      27.806  15.468   3.406  1.00  0.050          H  
ATOM   1624 2HZ  LYS A 107      27.512  14.057   2.595  1.00  0.050          H  
ATOM   1625 3HZ  LYS A 107      26.464  14.570   3.722  1.00  0.050          H  
ATOM   1626  N   ARG A 108      28.312   7.056   7.001  1.00  0.030          N  
ATOM   1627  CA  ARG A 108      27.694   5.782   7.327  1.00  0.030          C  
ATOM   1628  C   ARG A 108      27.837   5.545   8.818  1.00  0.030          C  
ATOM   1629  O   ARG A 108      26.886   5.145   9.494  1.00  0.040          O  
ATOM   1630  CB  ARG A 108      28.379   4.621   6.637  1.00  0.040          C  
ATOM   1631  CG  ARG A 108      28.184   4.500   5.169  1.00  0.040          C  
ATOM   1632  CD  ARG A 108      28.929   3.338   4.611  1.00  0.040          C  
ATOM   1633  NE  ARG A 108      28.753   3.248   3.194  1.00  0.040          N  
ATOM   1634  CZ  ARG A 108      29.356   2.354   2.384  1.00  0.040          C  
ATOM   1635  NH1 ARG A 108      30.200   1.455   2.851  1.00  0.040          N  
ATOM   1636  NH2 ARG A 108      29.113   2.373   1.100  1.00  0.040          N  
ATOM   1637  H   ARG A 108      29.083   7.120   6.331  1.00  0.040          H  
ATOM   1638  HA  ARG A 108      26.638   5.810   7.056  1.00  0.040          H  
ATOM   1639 1HB  ARG A 108      29.442   4.693   6.808  1.00  0.050          H  
ATOM   1640 2HB  ARG A 108      28.061   3.719   7.102  1.00  0.050          H  
ATOM   1641 1HG  ARG A 108      27.124   4.367   4.944  1.00  0.050          H  
ATOM   1642 2HG  ARG A 108      28.544   5.399   4.690  1.00  0.050          H  
ATOM   1643 1HD  ARG A 108      29.978   3.429   4.816  1.00  0.050          H  
ATOM   1644 2HD  ARG A 108      28.564   2.426   5.047  1.00  0.050          H  
ATOM   1645  HE  ARG A 108      28.169   3.979   2.752  1.00  0.050          H  
ATOM   1646 1HH1 ARG A 108      30.409   1.403   3.834  1.00  0.050          H  
ATOM   1647 2HH1 ARG A 108      30.648   0.823   2.191  1.00  0.050          H  
ATOM   1648 1HH2 ARG A 108      28.427   3.030   0.702  1.00  0.050          H  
ATOM   1649 2HH2 ARG A 108      29.592   1.707   0.484  1.00  0.050          H  
ATOM   1650  N   GLN A 109      29.031   5.849   9.335  1.00  0.030          N  
ATOM   1651  CA  GLN A 109      29.320   5.683  10.740  1.00  0.040          C  
ATOM   1652  C   GLN A 109      28.479   6.633  11.579  1.00  0.040          C  
ATOM   1653  O   GLN A 109      27.885   6.197  12.567  1.00  0.060          O  
ATOM   1654  CB  GLN A 109      30.808   5.920  10.981  1.00  0.050          C  
ATOM   1655  CG  GLN A 109      31.704   4.833  10.409  1.00  0.050          C  
ATOM   1656  CD  GLN A 109      33.164   5.186  10.481  1.00  0.050          C  
ATOM   1657  OE1 GLN A 109      33.525   6.353  10.665  1.00  0.050          O  
ATOM   1658  NE2 GLN A 109      34.023   4.188  10.341  1.00  0.050          N  
ATOM   1659  H   GLN A 109      29.770   6.169   8.701  1.00  0.040          H  
ATOM   1660  HA  GLN A 109      29.073   4.663  11.027  1.00  0.050          H  
ATOM   1661 1HB  GLN A 109      31.097   6.865  10.517  1.00  0.060          H  
ATOM   1662 2HB  GLN A 109      31.001   6.004  12.048  1.00  0.060          H  
ATOM   1663 1HG  GLN A 109      31.550   3.935  10.990  1.00  0.060          H  
ATOM   1664 2HG  GLN A 109      31.441   4.651   9.376  1.00  0.060          H  
ATOM   1665 1HE2 GLN A 109      35.007   4.367  10.379  1.00  0.060          H  
ATOM   1666 2HE2 GLN A 109      33.693   3.257  10.193  1.00  0.060          H  
ATOM   1667  N   GLN A 110      28.361   7.912  11.168  1.00  0.040          N  
ATOM   1668  CA  GLN A 110      27.525   8.833  11.929  1.00  0.060          C  
ATOM   1669  C   GLN A 110      26.081   8.367  11.943  1.00  0.050          C  
ATOM   1670  O   GLN A 110      25.433   8.410  12.983  1.00  0.060          O  
ATOM   1671  CB  GLN A 110      27.555  10.260  11.376  1.00  0.080          C  
ATOM   1672  CG  GLN A 110      26.705  11.246  12.225  1.00  0.080          C  
ATOM   1673  CD  GLN A 110      26.684  12.661  11.695  1.00  0.080          C  
ATOM   1674  OE1 GLN A 110      27.083  12.912  10.555  1.00  0.080          O  
ATOM   1675  NE2 GLN A 110      26.212  13.596  12.509  1.00  0.080          N  
ATOM   1676  H   GLN A 110      28.904   8.255  10.367  1.00  0.050          H  
ATOM   1677  HA  GLN A 110      27.885   8.854  12.955  1.00  0.070          H  
ATOM   1678 1HB  GLN A 110      28.584  10.618  11.336  1.00  0.090          H  
ATOM   1679 2HB  GLN A 110      27.168  10.260  10.355  1.00  0.090          H  
ATOM   1680 1HG  GLN A 110      25.685  10.899  12.229  1.00  0.090          H  
ATOM   1681 2HG  GLN A 110      27.090  11.263  13.245  1.00  0.090          H  
ATOM   1682 1HE2 GLN A 110      26.167  14.556  12.213  1.00  0.090          H  
ATOM   1683 2HE2 GLN A 110      25.892  13.365  13.431  1.00  0.090          H  
ATOM   1684  N   TYR A 111      25.579   7.943  10.785  1.00  0.030          N  
ATOM   1685  CA  TYR A 111      24.209   7.498  10.606  1.00  0.030          C  
ATOM   1686  C   TYR A 111      23.900   6.360  11.569  1.00  0.030          C  
ATOM   1687  O   TYR A 111      22.905   6.403  12.309  1.00  0.020          O  
ATOM   1688  CB  TYR A 111      24.038   7.060   9.148  1.00  0.040          C  
ATOM   1689  CG  TYR A 111      22.699   6.624   8.710  1.00  0.040          C  
ATOM   1690  CD1 TYR A 111      21.785   7.579   8.322  1.00  0.040          C  
ATOM   1691  CD2 TYR A 111      22.382   5.287   8.654  1.00  0.040          C  
ATOM   1692  CE1 TYR A 111      20.560   7.211   7.868  1.00  0.040          C  
ATOM   1693  CE2 TYR A 111      21.144   4.908   8.206  1.00  0.040          C  
ATOM   1694  CZ  TYR A 111      20.233   5.867   7.805  1.00  0.040          C  
ATOM   1695  OH  TYR A 111      18.996   5.490   7.344  1.00  0.040          O  
ATOM   1696  H   TYR A 111      26.177   7.954   9.957  1.00  0.040          H  
ATOM   1697  HA  TYR A 111      23.536   8.324  10.825  1.00  0.040          H  
ATOM   1698 1HB  TYR A 111      24.344   7.868   8.499  1.00  0.050          H  
ATOM   1699 2HB  TYR A 111      24.719   6.245   8.951  1.00  0.050          H  
ATOM   1700  HD1 TYR A 111      22.046   8.618   8.375  1.00  0.050          H  
ATOM   1701  HD2 TYR A 111      23.112   4.533   8.961  1.00  0.050          H  
ATOM   1702  HE1 TYR A 111      19.846   7.965   7.561  1.00  0.050          H  
ATOM   1703  HE2 TYR A 111      20.884   3.851   8.158  1.00  0.050          H  
ATOM   1704  HH  TYR A 111      18.929   4.533   7.340  1.00  0.050          H  
ATOM   1705  N   ASN A 112      24.769   5.343  11.579  1.00  0.030          N  
ATOM   1706  CA  ASN A 112      24.574   4.199  12.448  1.00  0.030          C  
ATOM   1707  C   ASN A 112      24.674   4.600  13.912  1.00  0.020          C  
ATOM   1708  O   ASN A 112      23.884   4.137  14.742  1.00  0.020          O  
ATOM   1709  CB  ASN A 112      25.613   3.145  12.135  1.00  0.040          C  
ATOM   1710  CG  ASN A 112      25.368   2.477  10.834  1.00  0.040          C  
ATOM   1711  OD1 ASN A 112      24.232   2.392  10.344  1.00  0.040          O  
ATOM   1712  ND2 ASN A 112      26.421   2.016  10.239  1.00  0.040          N  
ATOM   1713  H   ASN A 112      25.572   5.362  10.940  1.00  0.040          H  
ATOM   1714  HA  ASN A 112      23.575   3.797  12.280  1.00  0.040          H  
ATOM   1715 1HB  ASN A 112      26.602   3.611  12.109  1.00  0.050          H  
ATOM   1716 2HB  ASN A 112      25.625   2.393  12.921  1.00  0.050          H  
ATOM   1717 1HD2 ASN A 112      26.337   1.585   9.338  1.00  0.050          H  
ATOM   1718 2HD2 ASN A 112      27.320   2.116  10.661  1.00  0.050          H  
ATOM   1719  N   ALA A 113      25.626   5.486  14.240  1.00  0.030          N  
ATOM   1720  CA  ALA A 113      25.783   5.927  15.614  1.00  0.030          C  
ATOM   1721  C   ALA A 113      24.554   6.672  16.099  1.00  0.020          C  
ATOM   1722  O   ALA A 113      24.102   6.441  17.220  1.00  0.030          O  
ATOM   1723  CB  ALA A 113      26.998   6.819  15.746  1.00  0.040          C  
ATOM   1724  H   ALA A 113      26.286   5.824  13.535  1.00  0.040          H  
ATOM   1725  HA  ALA A 113      25.918   5.046  16.237  1.00  0.040          H  
ATOM   1726 1HB  ALA A 113      27.118   7.117  16.784  1.00  0.050          H  
ATOM   1727 2HB  ALA A 113      27.879   6.267  15.416  1.00  0.050          H  
ATOM   1728 3HB  ALA A 113      26.865   7.700  15.123  1.00  0.050          H  
ATOM   1729  N   LEU A 114      23.984   7.534  15.250  1.00  0.020          N  
ATOM   1730  CA  LEU A 114      22.805   8.290  15.624  1.00  0.020          C  
ATOM   1731  C   LEU A 114      21.642   7.370  15.874  1.00  0.020          C  
ATOM   1732  O   LEU A 114      20.905   7.560  16.839  1.00  0.020          O  
ATOM   1733  CB  LEU A 114      22.419   9.259  14.515  1.00  0.030          C  
ATOM   1734  CG  LEU A 114      23.325  10.466  14.240  1.00  0.030          C  
ATOM   1735  CD1 LEU A 114      22.858  11.086  12.986  1.00  0.030          C  
ATOM   1736  CD2 LEU A 114      23.255  11.460  15.341  1.00  0.030          C  
ATOM   1737  H   LEU A 114      24.427   7.708  14.345  1.00  0.020          H  
ATOM   1738  HA  LEU A 114      23.016   8.831  16.540  1.00  0.020          H  
ATOM   1739 1HB  LEU A 114      22.418   8.681  13.600  1.00  0.030          H  
ATOM   1740 2HB  LEU A 114      21.408   9.624  14.700  1.00  0.030          H  
ATOM   1741  HG  LEU A 114      24.340  10.147  14.122  1.00  0.030          H  
ATOM   1742 1HD1 LEU A 114      23.478  11.937  12.739  1.00  0.030          H  
ATOM   1743 2HD1 LEU A 114      22.915  10.352  12.197  1.00  0.030          H  
ATOM   1744 3HD1 LEU A 114      21.844  11.402  13.125  1.00  0.030          H  
ATOM   1745 1HD2 LEU A 114      23.888  12.317  15.102  1.00  0.030          H  
ATOM   1746 2HD2 LEU A 114      22.227  11.791  15.459  1.00  0.030          H  
ATOM   1747 3HD2 LEU A 114      23.607  11.009  16.251  1.00  0.030          H  
ATOM   1748  N   LEU A 115      21.477   6.340  15.050  1.00  0.020          N  
ATOM   1749  CA  LEU A 115      20.366   5.454  15.296  1.00  0.020          C  
ATOM   1750  C   LEU A 115      20.559   4.707  16.611  1.00  0.030          C  
ATOM   1751  O   LEU A 115      19.609   4.575  17.393  1.00  0.040          O  
ATOM   1752  CB  LEU A 115      20.158   4.513  14.116  1.00  0.030          C  
ATOM   1753  CG  LEU A 115      18.985   3.528  14.218  1.00  0.030          C  
ATOM   1754  CD1 LEU A 115      17.673   4.289  14.448  1.00  0.030          C  
ATOM   1755  CD2 LEU A 115      18.908   2.759  12.898  1.00  0.030          C  
ATOM   1756  H   LEU A 115      22.081   6.226  14.225  1.00  0.020          H  
ATOM   1757  HA  LEU A 115      19.485   6.074  15.390  1.00  0.020          H  
ATOM   1758 1HB  LEU A 115      20.009   5.106  13.234  1.00  0.030          H  
ATOM   1759 2HB  LEU A 115      21.077   3.934  13.982  1.00  0.030          H  
ATOM   1760  HG  LEU A 115      19.139   2.833  15.046  1.00  0.030          H  
ATOM   1761 1HD1 LEU A 115      16.859   3.574  14.491  1.00  0.030          H  
ATOM   1762 2HD1 LEU A 115      17.691   4.836  15.389  1.00  0.030          H  
ATOM   1763 3HD1 LEU A 115      17.512   4.990  13.634  1.00  0.030          H  
ATOM   1764 1HD2 LEU A 115      18.080   2.049  12.935  1.00  0.030          H  
ATOM   1765 2HD2 LEU A 115      18.748   3.460  12.075  1.00  0.030          H  
ATOM   1766 3HD2 LEU A 115      19.843   2.219  12.738  1.00  0.030          H  
ATOM   1767  N   SER A 116      21.781   4.233  16.884  1.00  0.030          N  
ATOM   1768  CA  SER A 116      22.042   3.534  18.132  1.00  0.040          C  
ATOM   1769  C   SER A 116      21.807   4.467  19.328  1.00  0.040          C  
ATOM   1770  O   SER A 116      21.224   4.051  20.338  1.00  0.060          O  
ATOM   1771  CB  SER A 116      23.466   3.007  18.144  1.00  0.050          C  
ATOM   1772  OG  SER A 116      23.654   2.015  17.173  1.00  0.050          O  
ATOM   1773  H   SER A 116      22.543   4.326  16.203  1.00  0.040          H  
ATOM   1774  HA  SER A 116      21.356   2.692  18.206  1.00  0.050          H  
ATOM   1775 1HB  SER A 116      24.160   3.831  17.961  1.00  0.060          H  
ATOM   1776 2HB  SER A 116      23.691   2.600  19.115  1.00  0.060          H  
ATOM   1777  HG  SER A 116      24.602   1.824  17.177  1.00  0.060          H  
ATOM   1778  N   ASN A 117      22.218   5.740  19.201  1.00  0.040          N  
ATOM   1779  CA  ASN A 117      22.044   6.711  20.272  1.00  0.040          C  
ATOM   1780  C   ASN A 117      20.573   6.979  20.533  1.00  0.030          C  
ATOM   1781  O   ASN A 117      20.140   6.979  21.687  1.00  0.040          O  
ATOM   1782  CB  ASN A 117      22.705   8.034  19.914  1.00  0.060          C  
ATOM   1783  CG  ASN A 117      24.195   8.014  19.945  1.00  0.060          C  
ATOM   1784  OD1 ASN A 117      24.824   7.173  20.590  1.00  0.060          O  
ATOM   1785  ND2 ASN A 117      24.794   8.941  19.244  1.00  0.060          N  
ATOM   1786  H   ASN A 117      22.723   6.014  18.355  1.00  0.050          H  
ATOM   1787  HA  ASN A 117      22.478   6.311  21.187  1.00  0.050          H  
ATOM   1788 1HB  ASN A 117      22.386   8.331  18.918  1.00  0.070          H  
ATOM   1789 2HB  ASN A 117      22.358   8.800  20.603  1.00  0.070          H  
ATOM   1790 1HD2 ASN A 117      25.792   8.981  19.220  1.00  0.070          H  
ATOM   1791 2HD2 ASN A 117      24.258   9.609  18.733  1.00  0.070          H  
ATOM   1792  N   MET A 118      19.784   7.174  19.466  1.00  0.040          N  
ATOM   1793  CA  MET A 118      18.365   7.454  19.629  1.00  0.030          C  
ATOM   1794  C   MET A 118      17.653   6.274  20.269  1.00  0.030          C  
ATOM   1795  O   MET A 118      16.777   6.442  21.127  1.00  0.030          O  
ATOM   1796  CB  MET A 118      17.726   7.788  18.281  1.00  0.050          C  
ATOM   1797  CG  MET A 118      18.118   9.137  17.691  1.00  0.050          C  
ATOM   1798  SD  MET A 118      17.168   9.611  16.213  1.00  0.050          S  
ATOM   1799  CE  MET A 118      17.786   8.476  14.960  1.00  0.050          C  
ATOM   1800  H   MET A 118      20.192   7.166  18.526  1.00  0.050          H  
ATOM   1801  HA  MET A 118      18.264   8.307  20.291  1.00  0.040          H  
ATOM   1802 1HB  MET A 118      18.005   7.012  17.566  1.00  0.060          H  
ATOM   1803 2HB  MET A 118      16.669   7.765  18.369  1.00  0.060          H  
ATOM   1804 1HG  MET A 118      17.963   9.896  18.446  1.00  0.060          H  
ATOM   1805 2HG  MET A 118      19.163   9.131  17.435  1.00  0.060          H  
ATOM   1806 1HE  MET A 118      17.290   8.678  14.015  1.00  0.060          H  
ATOM   1807 2HE  MET A 118      18.863   8.603  14.845  1.00  0.060          H  
ATOM   1808 3HE  MET A 118      17.565   7.453  15.258  1.00  0.060          H  
ATOM   1809  N   SER A 119      18.034   5.059  19.872  1.00  0.040          N  
ATOM   1810  CA  SER A 119      17.427   3.865  20.428  1.00  0.050          C  
ATOM   1811  C   SER A 119      17.659   3.776  21.926  1.00  0.040          C  
ATOM   1812  O   SER A 119      16.712   3.528  22.695  1.00  0.050          O  
ATOM   1813  CB  SER A 119      17.993   2.628  19.766  1.00  0.070          C  
ATOM   1814  OG  SER A 119      17.435   1.468  20.325  1.00  0.070          O  
ATOM   1815  H   SER A 119      18.732   4.954  19.128  1.00  0.050          H  
ATOM   1816  HA  SER A 119      16.356   3.908  20.241  1.00  0.060          H  
ATOM   1817 1HB  SER A 119      17.784   2.665  18.696  1.00  0.080          H  
ATOM   1818 2HB  SER A 119      19.073   2.612  19.885  1.00  0.080          H  
ATOM   1819  HG  SER A 119      17.783   0.736  19.812  1.00  0.080          H  
ATOM   1820  N   ARG A 120      18.922   3.980  22.355  1.00  0.030          N  
ATOM   1821  CA  ARG A 120      19.262   3.905  23.771  1.00  0.040          C  
ATOM   1822  C   ARG A 120      18.596   4.993  24.587  1.00  0.040          C  
ATOM   1823  O   ARG A 120      18.112   4.730  25.692  1.00  0.040          O  
ATOM   1824  CB  ARG A 120      20.756   4.009  24.006  1.00  0.050          C  
ATOM   1825  CG  ARG A 120      21.540   2.829  23.556  1.00  0.050          C  
ATOM   1826  CD  ARG A 120      22.917   2.821  24.121  1.00  0.050          C  
ATOM   1827  NE  ARG A 120      23.704   3.988  23.714  1.00  0.050          N  
ATOM   1828  CZ  ARG A 120      24.397   4.081  22.570  1.00  0.050          C  
ATOM   1829  NH1 ARG A 120      24.360   3.111  21.717  1.00  0.050          N  
ATOM   1830  NH2 ARG A 120      25.112   5.153  22.304  1.00  0.050          N  
ATOM   1831  H   ARG A 120      19.660   4.160  21.664  1.00  0.040          H  
ATOM   1832  HA  ARG A 120      18.926   2.939  24.146  1.00  0.050          H  
ATOM   1833 1HB  ARG A 120      21.138   4.877  23.463  1.00  0.060          H  
ATOM   1834 2HB  ARG A 120      20.952   4.166  25.064  1.00  0.060          H  
ATOM   1835 1HG  ARG A 120      21.022   1.935  23.835  1.00  0.060          H  
ATOM   1836 2HG  ARG A 120      21.618   2.853  22.479  1.00  0.060          H  
ATOM   1837 1HD  ARG A 120      22.847   2.826  25.209  1.00  0.060          H  
ATOM   1838 2HD  ARG A 120      23.438   1.913  23.812  1.00  0.060          H  
ATOM   1839  HE  ARG A 120      23.758   4.766  24.358  1.00  0.060          H  
ATOM   1840 1HH1 ARG A 120      23.794   2.294  21.913  1.00  0.060          H  
ATOM   1841 2HH1 ARG A 120      24.874   3.185  20.851  1.00  0.060          H  
ATOM   1842 1HH2 ARG A 120      25.143   5.924  22.954  1.00  0.060          H  
ATOM   1843 2HH2 ARG A 120      25.636   5.209  21.432  1.00  0.060          H  
ATOM   1844  N   ILE A 121      18.561   6.219  24.062  1.00  0.060          N  
ATOM   1845  CA  ILE A 121      17.963   7.314  24.803  1.00  0.070          C  
ATOM   1846  C   ILE A 121      16.512   7.076  25.044  1.00  0.080          C  
ATOM   1847  O   ILE A 121      16.036   7.258  26.159  1.00  0.120          O  
ATOM   1848  CB  ILE A 121      18.141   8.651  24.078  1.00  0.090          C  
ATOM   1849  CG1 ILE A 121      19.609   9.038  24.101  1.00  0.090          C  
ATOM   1850  CG2 ILE A 121      17.216   9.760  24.696  1.00  0.090          C  
ATOM   1851  CD1 ILE A 121      19.938  10.128  23.158  1.00  0.090          C  
ATOM   1852  H   ILE A 121      18.989   6.399  23.146  1.00  0.070          H  
ATOM   1853  HA  ILE A 121      18.461   7.382  25.771  1.00  0.080          H  
ATOM   1854  HB  ILE A 121      17.881   8.505  23.035  1.00  0.110          H  
ATOM   1855 1HG1 ILE A 121      19.879   9.357  25.107  1.00  0.110          H  
ATOM   1856 2HG1 ILE A 121      20.209   8.171  23.847  1.00  0.110          H  
ATOM   1857 1HG2 ILE A 121      17.340  10.683  24.151  1.00  0.110          H  
ATOM   1858 2HG2 ILE A 121      16.164   9.477  24.636  1.00  0.110          H  
ATOM   1859 3HG2 ILE A 121      17.479   9.916  25.743  1.00  0.110          H  
ATOM   1860 1HD1 ILE A 121      21.003  10.342  23.213  1.00  0.110          H  
ATOM   1861 2HD1 ILE A 121      19.682   9.775  22.171  1.00  0.110          H  
ATOM   1862 3HD1 ILE A 121      19.388  11.033  23.376  1.00  0.110          H  
ATOM   1863  N   TYR A 122      15.782   6.696  24.011  1.00  0.080          N  
ATOM   1864  CA  TYR A 122      14.380   6.463  24.213  1.00  0.080          C  
ATOM   1865  C   TYR A 122      14.165   5.321  25.205  1.00  0.080          C  
ATOM   1866  O   TYR A 122      13.502   5.464  26.235  1.00  0.170          O  
ATOM   1867  CB  TYR A 122      13.723   6.102  22.897  1.00  0.110          C  
ATOM   1868  CG  TYR A 122      12.277   5.941  23.038  1.00  0.110          C  
ATOM   1869  CD1 TYR A 122      11.539   7.052  22.961  1.00  0.110          C  
ATOM   1870  CD2 TYR A 122      11.679   4.715  23.278  1.00  0.110          C  
ATOM   1871  CE1 TYR A 122      10.237   6.995  23.089  1.00  0.110          C  
ATOM   1872  CE2 TYR A 122      10.311   4.658  23.423  1.00  0.110          C  
ATOM   1873  CZ  TYR A 122       9.590   5.811  23.317  1.00  0.110          C  
ATOM   1874  OH  TYR A 122       8.225   5.805  23.436  1.00  0.110          O  
ATOM   1875  H   TYR A 122      16.206   6.566  23.085  1.00  0.100          H  
ATOM   1876  HA  TYR A 122      13.928   7.367  24.621  1.00  0.100          H  
ATOM   1877 1HB  TYR A 122      13.921   6.884  22.166  1.00  0.130          H  
ATOM   1878 2HB  TYR A 122      14.147   5.174  22.508  1.00  0.130          H  
ATOM   1879  HD1 TYR A 122      12.012   8.014  22.784  1.00  0.130          H  
ATOM   1880  HD2 TYR A 122      12.281   3.808  23.355  1.00  0.130          H  
ATOM   1881  HE1 TYR A 122       9.716   7.891  23.016  1.00  0.130          H  
ATOM   1882  HE2 TYR A 122       9.811   3.708  23.613  1.00  0.130          H  
ATOM   1883  HH  TYR A 122       7.892   6.731  23.349  1.00  0.130          H  
ATOM   1884  N   SER A 123      14.800   4.186  24.917  1.00  0.040          N  
ATOM   1885  CA  SER A 123      14.618   2.950  25.656  1.00  0.040          C  
ATOM   1886  C   SER A 123      14.952   3.020  27.137  1.00  0.040          C  
ATOM   1887  O   SER A 123      14.290   2.363  27.941  1.00  0.050          O  
ATOM   1888  CB  SER A 123      15.463   1.883  25.012  1.00  0.060          C  
ATOM   1889  OG  SER A 123      15.026   1.644  23.706  1.00  0.060          O  
ATOM   1890  H   SER A 123      15.381   4.145  24.080  1.00  0.050          H  
ATOM   1891  HA  SER A 123      13.572   2.663  25.563  1.00  0.050          H  
ATOM   1892 1HB  SER A 123      16.511   2.186  25.006  1.00  0.070          H  
ATOM   1893 2HB  SER A 123      15.387   0.968  25.599  1.00  0.070          H  
ATOM   1894  HG  SER A 123      15.482   2.317  23.153  1.00  0.070          H  
ATOM   1895  N   THR A 124      15.973   3.793  27.500  1.00  0.040          N  
ATOM   1896  CA  THR A 124      16.405   3.878  28.887  1.00  0.060          C  
ATOM   1897  C   THR A 124      15.982   5.179  29.593  1.00  0.100          C  
ATOM   1898  O   THR A 124      16.445   5.457  30.707  1.00  0.260          O  
ATOM   1899  CB  THR A 124      17.939   3.702  28.986  1.00  0.080          C  
ATOM   1900  OG1 THR A 124      18.614   4.750  28.274  1.00  0.080          O  
ATOM   1901  CG2 THR A 124      18.362   2.353  28.392  1.00  0.080          C  
ATOM   1902  H   THR A 124      16.510   4.289  26.786  1.00  0.050          H  
ATOM   1903  HA  THR A 124      15.949   3.052  29.432  1.00  0.070          H  
ATOM   1904  HB  THR A 124      18.233   3.731  30.033  1.00  0.090          H  
ATOM   1905  HG1 THR A 124      18.395   4.697  27.328  1.00  0.090          H  
ATOM   1906 1HG2 THR A 124      19.439   2.229  28.482  1.00  0.090          H  
ATOM   1907 2HG2 THR A 124      17.857   1.558  28.931  1.00  0.090          H  
ATOM   1908 3HG2 THR A 124      18.081   2.315  27.342  1.00  0.090          H  
ATOM   1909  N   ALA A 125      15.150   6.012  28.947  1.00  0.140          N  
ATOM   1910  CA  ALA A 125      14.710   7.261  29.576  1.00  0.140          C  
ATOM   1911  C   ALA A 125      13.857   6.931  30.802  1.00  0.100          C  
ATOM   1912  O   ALA A 125      13.091   5.965  30.797  1.00  0.170          O  
ATOM   1913  CB  ALA A 125      13.934   8.136  28.588  1.00  0.200          C  
ATOM   1914  H   ALA A 125      14.764   5.745  28.033  1.00  0.170          H  
ATOM   1915  HA  ALA A 125      15.588   7.809  29.913  1.00  0.170          H  
ATOM   1916 1HB  ALA A 125      13.624   9.054  29.071  1.00  0.240          H  
ATOM   1917 2HB  ALA A 125      14.564   8.377  27.740  1.00  0.240          H  
ATOM   1918 3HB  ALA A 125      13.078   7.606  28.241  1.00  0.240          H  
ATOM   1919  N   LYS A 126      13.956   7.734  31.867  1.00  0.100          N  
ATOM   1920  CA  LYS A 126      13.124   7.482  33.056  1.00  0.140          C  
ATOM   1921  C   LYS A 126      12.529   8.746  33.657  1.00  0.120          C  
ATOM   1922  O   LYS A 126      13.053   9.848  33.469  1.00  0.160          O  
ATOM   1923  CB  LYS A 126      13.893   6.749  34.163  1.00  0.180          C  
ATOM   1924  CG  LYS A 126      14.409   5.368  33.801  1.00  0.180          C  
ATOM   1925  CD  LYS A 126      15.055   4.680  35.007  1.00  0.180          C  
ATOM   1926  CE  LYS A 126      15.631   3.309  34.639  1.00  0.180          C  
ATOM   1927  NZ  LYS A 126      16.844   3.433  33.777  1.00  0.180          N  
ATOM   1928  H   LYS A 126      14.601   8.512  31.856  1.00  0.120          H  
ATOM   1929  HA  LYS A 126      12.285   6.849  32.761  1.00  0.170          H  
ATOM   1930 1HB  LYS A 126      14.731   7.360  34.498  1.00  0.220          H  
ATOM   1931 2HB  LYS A 126      13.225   6.616  35.010  1.00  0.220          H  
ATOM   1932 1HG  LYS A 126      13.573   4.764  33.443  1.00  0.220          H  
ATOM   1933 2HG  LYS A 126      15.134   5.459  32.999  1.00  0.220          H  
ATOM   1934 1HD  LYS A 126      15.849   5.310  35.408  1.00  0.220          H  
ATOM   1935 2HD  LYS A 126      14.298   4.539  35.782  1.00  0.220          H  
ATOM   1936 1HE  LYS A 126      15.896   2.775  35.550  1.00  0.220          H  
ATOM   1937 2HE  LYS A 126      14.874   2.738  34.101  1.00  0.220          H  
ATOM   1938 1HZ  LYS A 126      17.228   2.499  33.528  1.00  0.220          H  
ATOM   1939 2HZ  LYS A 126      16.605   3.922  32.918  1.00  0.220          H  
ATOM   1940 3HZ  LYS A 126      17.555   3.948  34.263  1.00  0.220          H  
ATOM   1941  N   VAL A 127      11.431   8.560  34.397  1.00  0.140          N  
ATOM   1942  CA  VAL A 127      10.761   9.640  35.118  1.00  0.140          C  
ATOM   1943  C   VAL A 127      10.891   9.515  36.631  1.00  0.380          C  
ATOM   1944  O   VAL A 127      10.406   8.572  37.261  1.00  0.630          O  
ATOM   1945  CB  VAL A 127       9.285   9.688  34.705  1.00  0.200          C  
ATOM   1946  CG1 VAL A 127       8.506  10.777  35.493  1.00  0.200          C  
ATOM   1947  CG2 VAL A 127       9.242   9.968  33.215  1.00  0.200          C  
ATOM   1948  H   VAL A 127      11.063   7.603  34.463  1.00  0.170          H  
ATOM   1949  HA  VAL A 127      11.223  10.582  34.818  1.00  0.170          H  
ATOM   1950  HB  VAL A 127       8.824   8.738  34.908  1.00  0.240          H  
ATOM   1951 1HG1 VAL A 127       7.464  10.789  35.169  1.00  0.240          H  
ATOM   1952 2HG1 VAL A 127       8.541  10.563  36.564  1.00  0.240          H  
ATOM   1953 3HG1 VAL A 127       8.951  11.753  35.310  1.00  0.240          H  
ATOM   1954 1HG2 VAL A 127       8.210   9.990  32.889  1.00  0.240          H  
ATOM   1955 2HG2 VAL A 127       9.718  10.921  33.019  1.00  0.240          H  
ATOM   1956 3HG2 VAL A 127       9.774   9.193  32.676  1.00  0.240          H  
ATOM   1957  N   CYS A 128      11.528  10.509  37.213  1.00  0.620          N  
ATOM   1958  CA  CYS A 128      11.840  10.538  38.631  1.00  0.760          C  
ATOM   1959  C   CYS A 128      10.914  11.485  39.376  1.00  0.420          C  
ATOM   1960  O   CYS A 128      10.425  12.451  38.794  1.00  0.390          O  
ATOM   1961  CB  CYS A 128      13.276  11.015  38.825  1.00  1.010          C  
ATOM   1962  SG  CYS A 128      14.502  10.020  37.941  1.00  1.010          S  
ATOM   1963  H   CYS A 128      11.863  11.260  36.622  1.00  0.740          H  
ATOM   1964  HA  CYS A 128      11.725   9.536  39.042  1.00  0.910          H  
ATOM   1965 1HB  CYS A 128      13.367  12.046  38.485  1.00  1.210          H  
ATOM   1966 2HB  CYS A 128      13.526  10.998  39.887  1.00  1.210          H  
ATOM   1967  N   LEU A 129      10.717  11.257  40.675  1.00  0.530          N  
ATOM   1968  CA  LEU A 129       9.901  12.186  41.439  1.00  0.470          C  
ATOM   1969  C   LEU A 129      10.836  13.083  42.253  1.00  0.410          C  
ATOM   1970  O   LEU A 129      11.897  12.612  42.685  1.00  0.450          O  
ATOM   1971  CB  LEU A 129       8.864  11.449  42.291  1.00  0.680          C  
ATOM   1972  CG  LEU A 129       7.541  11.083  41.532  1.00  0.680          C  
ATOM   1973  CD1 LEU A 129       7.790   9.973  40.506  1.00  0.680          C  
ATOM   1974  CD2 LEU A 129       6.473  10.661  42.524  1.00  0.680          C  
ATOM   1975  H   LEU A 129      11.136  10.452  41.124  1.00  0.640          H  
ATOM   1976  HA  LEU A 129       9.343  12.759  40.727  1.00  0.560          H  
ATOM   1977 1HB  LEU A 129       9.307  10.529  42.653  1.00  0.820          H  
ATOM   1978 2HB  LEU A 129       8.599  12.065  43.156  1.00  0.820          H  
ATOM   1979  HG  LEU A 129       7.188  11.959  41.003  1.00  0.820          H  
ATOM   1980 1HD1 LEU A 129       6.879   9.775  40.013  1.00  0.820          H  
ATOM   1981 2HD1 LEU A 129       8.505  10.264  39.770  1.00  0.820          H  
ATOM   1982 3HD1 LEU A 129       8.136   9.070  41.004  1.00  0.820          H  
ATOM   1983 1HD2 LEU A 129       5.549  10.433  41.991  1.00  0.820          H  
ATOM   1984 2HD2 LEU A 129       6.806   9.779  43.069  1.00  0.820          H  
ATOM   1985 3HD2 LEU A 129       6.290  11.472  43.231  1.00  0.820          H  
ATOM   1986  N   PRO A 130      10.484  14.378  42.437  1.00  0.700          N  
ATOM   1987  CA  PRO A 130      11.263  15.409  43.110  1.00  0.930          C  
ATOM   1988  C   PRO A 130      11.902  15.084  44.452  1.00  0.830          C  
ATOM   1989  O   PRO A 130      13.058  15.442  44.650  1.00  1.220          O  
ATOM   1990  CB  PRO A 130      10.202  16.504  43.316  1.00  1.400          C  
ATOM   1991  CG  PRO A 130       9.274  16.365  42.148  1.00  1.400          C  
ATOM   1992  CD  PRO A 130       9.153  14.885  41.933  1.00  1.400          C  
ATOM   1993  HA  PRO A 130      12.035  15.762  42.413  1.00  1.120          H  
ATOM   1994 1HB  PRO A 130       9.686  16.347  44.277  1.00  1.670          H  
ATOM   1995 2HB  PRO A 130      10.686  17.489  43.372  1.00  1.670          H  
ATOM   1996 1HG  PRO A 130       8.299  16.837  42.380  1.00  1.670          H  
ATOM   1997 2HG  PRO A 130       9.677  16.891  41.271  1.00  1.670          H  
ATOM   1998 1HD  PRO A 130       8.316  14.457  42.516  1.00  1.670          H  
ATOM   1999 2HD  PRO A 130       9.029  14.772  40.856  1.00  1.670          H  
ATOM   2000  N   ASN A 131      11.242  14.358  45.353  1.00  1.140          N  
ATOM   2001  CA  ASN A 131      11.956  14.117  46.599  1.00  1.230          C  
ATOM   2002  C   ASN A 131      11.984  12.662  46.939  1.00  1.040          C  
ATOM   2003  O   ASN A 131      11.827  12.280  48.105  1.00  1.560          O  
ATOM   2004  CB  ASN A 131      11.248  14.834  47.730  1.00  1.690          C  
ATOM   2005  CG  ASN A 131      11.158  16.303  47.552  1.00  1.690          C  
ATOM   2006  OD1 ASN A 131      12.098  17.075  47.793  1.00  1.690          O  
ATOM   2007  ND2 ASN A 131       9.991  16.714  47.112  1.00  1.690          N  
ATOM   2008  H   ASN A 131      10.251  14.074  45.262  1.00  1.370          H  
ATOM   2009  HA  ASN A 131      12.988  14.453  46.516  1.00  1.480          H  
ATOM   2010 1HB  ASN A 131      10.236  14.434  47.821  1.00  2.020          H  
ATOM   2011 2HB  ASN A 131      11.764  14.632  48.667  1.00  2.020          H  
ATOM   2012 1HD2 ASN A 131       9.824  17.686  46.956  1.00  2.020          H  
ATOM   2013 2HD2 ASN A 131       9.259  16.014  46.906  1.00  2.020          H  
ATOM   2014  N   LYS A 132      12.266  11.849  45.957  1.00  1.420          N  
ATOM   2015  CA  LYS A 132      12.349  10.436  46.201  1.00  1.840          C  
ATOM   2016  C   LYS A 132      13.732   9.972  45.848  1.00  1.560          C  
ATOM   2017  O   LYS A 132      14.374  10.525  44.961  1.00  2.060          O  
ATOM   2018  CB  LYS A 132      11.296   9.683  45.376  1.00  2.410          C  
ATOM   2019  CG  LYS A 132       9.824  10.078  45.642  1.00  2.410          C  
ATOM   2020  CD  LYS A 132       9.365   9.670  47.042  1.00  2.410          C  
ATOM   2021  CE  LYS A 132       7.890   9.965  47.256  1.00  2.410          C  
ATOM   2022  NZ  LYS A 132       7.450   9.615  48.644  1.00  2.410          N  
ATOM   2023  H   LYS A 132      12.369  12.220  45.001  1.00  1.700          H  
ATOM   2024  HA  LYS A 132      12.198  10.237  47.260  1.00  2.210          H  
ATOM   2025 1HB  LYS A 132      11.490   9.848  44.313  1.00  2.890          H  
ATOM   2026 2HB  LYS A 132      11.386   8.622  45.562  1.00  2.890          H  
ATOM   2027 1HG  LYS A 132       9.706  11.162  45.531  1.00  2.890          H  
ATOM   2028 2HG  LYS A 132       9.182   9.593  44.910  1.00  2.890          H  
ATOM   2029 1HD  LYS A 132       9.549   8.607  47.199  1.00  2.890          H  
ATOM   2030 2HD  LYS A 132       9.924  10.237  47.785  1.00  2.890          H  
ATOM   2031 1HE  LYS A 132       7.719  11.022  47.092  1.00  2.890          H  
ATOM   2032 2HE  LYS A 132       7.297   9.398  46.540  1.00  2.890          H  
ATOM   2033 1HZ  LYS A 132       6.473   9.836  48.755  1.00  2.890          H  
ATOM   2034 2HZ  LYS A 132       7.593   8.630  48.812  1.00  2.890          H  
ATOM   2035 3HZ  LYS A 132       7.988  10.152  49.308  1.00  2.890          H  
ATOM   2036  N   THR A 133      14.187   8.931  46.530  1.00  1.500          N  
ATOM   2037  CA  THR A 133      15.466   8.303  46.220  1.00  1.370          C  
ATOM   2038  C   THR A 133      15.181   6.987  45.523  1.00  1.300          C  
ATOM   2039  O   THR A 133      16.071   6.182  45.252  1.00  1.770          O  
ATOM   2040  CB  THR A 133      16.272   8.059  47.501  1.00  1.970          C  
ATOM   2041  OG1 THR A 133      15.535   7.174  48.360  1.00  1.970          O  
ATOM   2042  CG2 THR A 133      16.488   9.385  48.218  1.00  1.970          C  
ATOM   2043  H   THR A 133      13.646   8.552  47.298  1.00  1.800          H  
ATOM   2044  HA  THR A 133      16.035   8.942  45.545  1.00  1.640          H  
ATOM   2045  HB  THR A 133      17.234   7.611  47.256  1.00  2.360          H  
ATOM   2046  HG1 THR A 133      15.603   6.272  48.017  1.00  2.360          H  
ATOM   2047 1HG2 THR A 133      17.056   9.214  49.131  1.00  2.360          H  
ATOM   2048 2HG2 THR A 133      17.042  10.060  47.566  1.00  2.360          H  
ATOM   2049 3HG2 THR A 133      15.530   9.833  48.469  1.00  2.360          H  
ATOM   2050  N   ALA A 134      13.881   6.751  45.348  1.00  1.520          N  
ATOM   2051  CA  ALA A 134      13.281   5.575  44.751  1.00  2.130          C  
ATOM   2052  C   ALA A 134      13.660   5.460  43.298  1.00  1.810          C  
ATOM   2053  O   ALA A 134      13.838   6.469  42.613  1.00  2.150          O  
ATOM   2054  CB  ALA A 134      11.771   5.637  44.876  1.00  2.740          C  
ATOM   2055  H   ALA A 134      13.269   7.495  45.622  1.00  1.820          H  
ATOM   2056  HA  ALA A 134      13.656   4.695  45.272  1.00  2.560          H  
ATOM   2057 1HB  ALA A 134      11.336   4.739  44.433  1.00  3.290          H  
ATOM   2058 2HB  ALA A 134      11.491   5.699  45.925  1.00  3.290          H  
ATOM   2059 3HB  ALA A 134      11.402   6.510  44.345  1.00  3.290          H  
ATOM   2060  N   THR A 135      13.745   4.234  42.812  1.00  1.740          N  
ATOM   2061  CA  THR A 135      14.035   4.016  41.415  1.00  1.500          C  
ATOM   2062  C   THR A 135      12.989   4.744  40.590  1.00  1.340          C  
ATOM   2063  O   THR A 135      11.788   4.617  40.836  1.00  2.150          O  
ATOM   2064  CB  THR A 135      14.031   2.507  41.078  1.00  2.200          C  
ATOM   2065  OG1 THR A 135      14.993   1.830  41.905  1.00  2.200          O  
ATOM   2066  CG2 THR A 135      14.407   2.292  39.610  1.00  2.200          C  
ATOM   2067  H   THR A 135      13.620   3.433  43.412  1.00  2.090          H  
ATOM   2068  HA  THR A 135      15.015   4.435  41.183  1.00  1.800          H  
ATOM   2069  HB  THR A 135      13.041   2.093  41.266  1.00  2.640          H  
ATOM   2070  HG1 THR A 135      14.888   0.878  41.805  1.00  2.640          H  
ATOM   2071 1HG2 THR A 135      14.408   1.227  39.392  1.00  2.640          H  
ATOM   2072 2HG2 THR A 135      13.686   2.785  38.962  1.00  2.640          H  
ATOM   2073 3HG2 THR A 135      15.398   2.700  39.425  1.00  2.640          H  
ATOM   2074  N   CYS A 136      13.452   5.493  39.614  1.00  0.590          N  
ATOM   2075  CA  CYS A 136      12.614   6.273  38.721  1.00  0.950          C  
ATOM   2076  C   CYS A 136      11.755   5.377  37.840  1.00  0.520          C  
ATOM   2077  O   CYS A 136      12.162   4.269  37.509  1.00  0.920          O  
ATOM   2078  CB  CYS A 136      13.528   7.137  37.881  1.00  1.190          C  
ATOM   2079  SG  CYS A 136      14.508   8.238  38.903  1.00  1.190          S  
ATOM   2080  H   CYS A 136      14.453   5.539  39.499  1.00  0.710          H  
ATOM   2081  HA  CYS A 136      11.962   6.909  39.318  1.00  1.140          H  
ATOM   2082 1HB  CYS A 136      14.204   6.511  37.317  1.00  1.420          H  
ATOM   2083 2HB  CYS A 136      12.953   7.719  37.179  1.00  1.420          H  
ATOM   2084  N   TRP A 137      10.572   5.851  37.458  1.00  0.680          N  
ATOM   2085  CA  TRP A 137       9.638   5.094  36.637  1.00  0.390          C  
ATOM   2086  C   TRP A 137      10.121   4.826  35.216  1.00  0.380          C  
ATOM   2087  O   TRP A 137      10.537   5.736  34.485  1.00  0.580          O  
ATOM   2088  CB  TRP A 137       8.347   5.893  36.491  1.00  0.660          C  
ATOM   2089  CG  TRP A 137       7.506   6.077  37.713  1.00  0.660          C  
ATOM   2090  CD1 TRP A 137       7.469   5.349  38.866  1.00  0.660          C  
ATOM   2091  CD2 TRP A 137       6.557   7.142  37.878  1.00  0.660          C  
ATOM   2092  NE1 TRP A 137       6.533   5.889  39.730  1.00  0.660          N  
ATOM   2093  CE2 TRP A 137       5.970   6.990  39.130  1.00  0.660          C  
ATOM   2094  CE3 TRP A 137       6.170   8.191  37.073  1.00  0.660          C  
ATOM   2095  CZ2 TRP A 137       4.989   7.867  39.586  1.00  0.660          C  
ATOM   2096  CZ3 TRP A 137       5.214   9.050  37.500  1.00  0.660          C  
ATOM   2097  CH2 TRP A 137       4.628   8.910  38.722  1.00  0.660          C  
ATOM   2098  H   TRP A 137      10.319   6.799  37.720  1.00  0.820          H  
ATOM   2099  HA  TRP A 137       9.448   4.138  37.124  1.00  0.470          H  
ATOM   2100 1HB  TRP A 137       8.596   6.869  36.123  1.00  0.790          H  
ATOM   2101 2HB  TRP A 137       7.732   5.417  35.741  1.00  0.790          H  
ATOM   2102  HD1 TRP A 137       8.079   4.468  39.073  1.00  0.790          H  
ATOM   2103  HE1 TRP A 137       6.304   5.537  40.651  1.00  0.790          H  
ATOM   2104  HE3 TRP A 137       6.622   8.323  36.121  1.00  0.790          H  
ATOM   2105  HZ2 TRP A 137       4.516   7.764  40.564  1.00  0.790          H  
ATOM   2106  HZ3 TRP A 137       4.937   9.846  36.832  1.00  0.790          H  
ATOM   2107  HH2 TRP A 137       3.877   9.624  39.022  1.00  0.790          H  
ATOM   2108  N   SER A 138      10.008   3.576  34.784  1.00  0.170          N  
ATOM   2109  CA  SER A 138      10.344   3.219  33.400  1.00  0.210          C  
ATOM   2110  C   SER A 138       9.108   3.394  32.513  1.00  0.120          C  
ATOM   2111  O   SER A 138       7.992   3.496  33.025  1.00  0.170          O  
ATOM   2112  CB  SER A 138      10.801   1.781  33.304  1.00  0.280          C  
ATOM   2113  OG  SER A 138       9.736   0.927  33.582  1.00  0.280          O  
ATOM   2114  H   SER A 138       9.669   2.849  35.442  1.00  0.200          H  
ATOM   2115  HA  SER A 138      11.136   3.879  33.041  1.00  0.250          H  
ATOM   2116 1HB  SER A 138      11.171   1.585  32.299  1.00  0.330          H  
ATOM   2117 2HB  SER A 138      11.616   1.598  34.001  1.00  0.330          H  
ATOM   2118  HG  SER A 138       9.938   0.073  33.145  1.00  0.330          H  
ATOM   2119  N   LEU A 139       9.254   3.385  31.180  1.00  0.160          N  
ATOM   2120  CA  LEU A 139       8.033   3.448  30.364  1.00  0.140          C  
ATOM   2121  C   LEU A 139       7.241   2.160  30.555  1.00  0.110          C  
ATOM   2122  O   LEU A 139       6.012   2.145  30.757  1.00  0.280          O  
ATOM   2123  CB  LEU A 139       8.366   3.641  28.875  1.00  0.200          C  
ATOM   2124  CG  LEU A 139       7.154   3.782  27.871  1.00  0.200          C  
ATOM   2125  CD1 LEU A 139       6.300   5.047  28.213  1.00  0.200          C  
ATOM   2126  CD2 LEU A 139       7.706   3.854  26.442  1.00  0.200          C  
ATOM   2127  H   LEU A 139      10.171   3.352  30.744  1.00  0.190          H  
ATOM   2128  HA  LEU A 139       7.435   4.255  30.693  1.00  0.170          H  
ATOM   2129 1HB  LEU A 139       8.968   4.524  28.778  1.00  0.240          H  
ATOM   2130 2HB  LEU A 139       8.956   2.786  28.541  1.00  0.240          H  
ATOM   2131  HG  LEU A 139       6.503   2.903  27.956  1.00  0.240          H  
ATOM   2132 1HD1 LEU A 139       5.470   5.127  27.509  1.00  0.240          H  
ATOM   2133 2HD1 LEU A 139       5.897   4.977  29.213  1.00  0.240          H  
ATOM   2134 3HD1 LEU A 139       6.916   5.935  28.138  1.00  0.240          H  
ATOM   2135 1HD2 LEU A 139       6.889   3.933  25.737  1.00  0.240          H  
ATOM   2136 2HD2 LEU A 139       8.347   4.708  26.332  1.00  0.240          H  
ATOM   2137 3HD2 LEU A 139       8.275   2.944  26.235  1.00  0.240          H  
ATOM   2138  N   ASP A 140       7.986   1.066  30.498  1.00  0.120          N  
ATOM   2139  CA  ASP A 140       7.482  -0.278  30.620  1.00  0.120          C  
ATOM   2140  C   ASP A 140       7.990  -0.930  31.903  1.00  0.150          C  
ATOM   2141  O   ASP A 140       9.206  -1.060  32.077  1.00  0.290          O  
ATOM   2142  CB  ASP A 140       7.924  -1.109  29.420  1.00  0.170          C  
ATOM   2143  CG  ASP A 140       7.250  -0.697  28.113  1.00  0.170          C  
ATOM   2144  OD1 ASP A 140       6.061  -0.935  27.968  1.00  0.170          O  
ATOM   2145  OD2 ASP A 140       7.927  -0.150  27.266  1.00  0.170          O  
ATOM   2146  H   ASP A 140       8.971   1.189  30.322  1.00  0.140          H  
ATOM   2147  HA  ASP A 140       6.404  -0.222  30.614  1.00  0.140          H  
ATOM   2148 1HB  ASP A 140       8.999  -1.002  29.306  1.00  0.200          H  
ATOM   2149 2HB  ASP A 140       7.722  -2.168  29.606  1.00  0.200          H  
ATOM   2150  N   PRO A 141       7.101  -1.316  32.836  1.00  0.100          N  
ATOM   2151  CA  PRO A 141       5.647  -1.157  32.939  1.00  0.070          C  
ATOM   2152  C   PRO A 141       5.132   0.079  33.697  1.00  0.070          C  
ATOM   2153  O   PRO A 141       3.933   0.315  33.730  1.00  0.110          O  
ATOM   2154  CB  PRO A 141       5.294  -2.411  33.740  1.00  0.110          C  
ATOM   2155  CG  PRO A 141       6.457  -2.567  34.703  1.00  0.110          C  
ATOM   2156  CD  PRO A 141       7.676  -2.112  33.929  1.00  0.110          C  
ATOM   2157  HA  PRO A 141       5.165  -1.231  31.959  1.00  0.080          H  
ATOM   2158 1HB  PRO A 141       4.335  -2.277  34.241  1.00  0.130          H  
ATOM   2159 2HB  PRO A 141       5.193  -3.274  33.071  1.00  0.130          H  
ATOM   2160 1HG  PRO A 141       6.289  -1.955  35.612  1.00  0.130          H  
ATOM   2161 2HG  PRO A 141       6.535  -3.610  35.039  1.00  0.130          H  
ATOM   2162 1HD  PRO A 141       8.317  -1.474  34.564  1.00  0.130          H  
ATOM   2163 2HD  PRO A 141       8.231  -2.973  33.522  1.00  0.130          H  
ATOM   2164  N   ASP A 142       6.008   0.865  34.313  1.00  0.090          N  
ATOM   2165  CA  ASP A 142       5.563   1.890  35.275  1.00  0.070          C  
ATOM   2166  C   ASP A 142       4.673   2.992  34.706  1.00  0.060          C  
ATOM   2167  O   ASP A 142       3.519   3.134  35.118  1.00  0.110          O  
ATOM   2168  CB  ASP A 142       6.768   2.539  35.921  1.00  0.110          C  
ATOM   2169  CG  ASP A 142       7.529   1.662  36.875  1.00  0.110          C  
ATOM   2170  OD1 ASP A 142       6.955   0.808  37.518  1.00  0.110          O  
ATOM   2171  OD2 ASP A 142       8.743   1.788  36.866  1.00  0.110          O  
ATOM   2172  H   ASP A 142       7.003   0.709  34.204  1.00  0.110          H  
ATOM   2173  HA  ASP A 142       4.995   1.381  36.054  1.00  0.080          H  
ATOM   2174 1HB  ASP A 142       7.433   2.855  35.171  1.00  0.130          H  
ATOM   2175 2HB  ASP A 142       6.440   3.429  36.456  1.00  0.130          H  
ATOM   2176  N   LEU A 143       5.204   3.796  33.786  1.00  0.100          N  
ATOM   2177  CA  LEU A 143       4.438   4.906  33.230  1.00  0.070          C  
ATOM   2178  C   LEU A 143       3.215   4.406  32.499  1.00  0.060          C  
ATOM   2179  O   LEU A 143       2.143   5.015  32.592  1.00  0.070          O  
ATOM   2180  CB  LEU A 143       5.316   5.699  32.281  1.00  0.110          C  
ATOM   2181  CG  LEU A 143       6.463   6.513  32.920  1.00  0.110          C  
ATOM   2182  CD1 LEU A 143       7.414   6.956  31.880  1.00  0.110          C  
ATOM   2183  CD2 LEU A 143       5.891   7.739  33.566  1.00  0.110          C  
ATOM   2184  H   LEU A 143       6.163   3.633  33.464  1.00  0.120          H  
ATOM   2185  HA  LEU A 143       4.106   5.536  34.044  1.00  0.080          H  
ATOM   2186 1HB  LEU A 143       5.714   5.019  31.587  1.00  0.130          H  
ATOM   2187 2HB  LEU A 143       4.684   6.390  31.746  1.00  0.130          H  
ATOM   2188  HG  LEU A 143       6.993   5.913  33.647  1.00  0.130          H  
ATOM   2189 1HD1 LEU A 143       8.182   7.535  32.348  1.00  0.130          H  
ATOM   2190 2HD1 LEU A 143       7.869   6.144  31.398  1.00  0.130          H  
ATOM   2191 3HD1 LEU A 143       6.897   7.535  31.163  1.00  0.130          H  
ATOM   2192 1HD2 LEU A 143       6.691   8.317  33.983  1.00  0.130          H  
ATOM   2193 2HD2 LEU A 143       5.377   8.341  32.817  1.00  0.130          H  
ATOM   2194 3HD2 LEU A 143       5.197   7.463  34.349  1.00  0.130          H  
ATOM   2195  N   THR A 144       3.358   3.283  31.795  1.00  0.050          N  
ATOM   2196  CA  THR A 144       2.231   2.709  31.093  1.00  0.070          C  
ATOM   2197  C   THR A 144       1.123   2.323  32.072  1.00  0.050          C  
ATOM   2198  O   THR A 144      -0.044   2.648  31.830  1.00  0.070          O  
ATOM   2199  CB  THR A 144       2.642   1.482  30.261  1.00  0.090          C  
ATOM   2200  OG1 THR A 144       3.622   1.877  29.274  1.00  0.090          O  
ATOM   2201  CG2 THR A 144       1.400   0.940  29.549  1.00  0.090          C  
ATOM   2202  H   THR A 144       4.282   2.860  31.690  1.00  0.060          H  
ATOM   2203  HA  THR A 144       1.834   3.460  30.412  1.00  0.080          H  
ATOM   2204  HB  THR A 144       3.072   0.711  30.907  1.00  0.110          H  
ATOM   2205  HG1 THR A 144       4.499   1.993  29.720  1.00  0.110          H  
ATOM   2206 1HG2 THR A 144       1.679   0.102  28.951  1.00  0.110          H  
ATOM   2207 2HG2 THR A 144       0.647   0.628  30.271  1.00  0.110          H  
ATOM   2208 3HG2 THR A 144       0.985   1.715  28.909  1.00  0.110          H  
ATOM   2209  N   ASN A 145       1.462   1.642  33.184  1.00  0.040          N  
ATOM   2210  CA  ASN A 145       0.441   1.247  34.149  1.00  0.060          C  
ATOM   2211  C   ASN A 145      -0.237   2.457  34.771  1.00  0.050          C  
ATOM   2212  O   ASN A 145      -1.442   2.429  35.035  1.00  0.060          O  
ATOM   2213  CB  ASN A 145       1.020   0.384  35.252  1.00  0.080          C  
ATOM   2214  CG  ASN A 145       1.360  -1.021  34.830  1.00  0.080          C  
ATOM   2215  OD1 ASN A 145       0.934  -1.528  33.781  1.00  0.080          O  
ATOM   2216  ND2 ASN A 145       2.117  -1.683  35.670  1.00  0.080          N  
ATOM   2217  H   ASN A 145       2.433   1.351  33.340  1.00  0.050          H  
ATOM   2218  HA  ASN A 145      -0.324   0.675  33.624  1.00  0.070          H  
ATOM   2219 1HB  ASN A 145       1.935   0.860  35.620  1.00  0.090          H  
ATOM   2220 2HB  ASN A 145       0.320   0.343  36.083  1.00  0.090          H  
ATOM   2221 1HD2 ASN A 145       2.377  -2.626  35.471  1.00  0.090          H  
ATOM   2222 2HD2 ASN A 145       2.439  -1.243  36.509  1.00  0.090          H  
ATOM   2223  N   ILE A 146       0.524   3.527  34.999  1.00  0.050          N  
ATOM   2224  CA  ILE A 146      -0.054   4.725  35.578  1.00  0.060          C  
ATOM   2225  C   ILE A 146      -1.055   5.338  34.639  1.00  0.060          C  
ATOM   2226  O   ILE A 146      -2.198   5.578  35.006  1.00  0.110          O  
ATOM   2227  CB  ILE A 146       1.024   5.781  35.888  1.00  0.080          C  
ATOM   2228  CG1 ILE A 146       1.913   5.255  37.013  1.00  0.080          C  
ATOM   2229  CG2 ILE A 146       0.347   7.169  36.255  1.00  0.080          C  
ATOM   2230  CD1 ILE A 146       3.182   6.006  37.188  1.00  0.080          C  
ATOM   2231  H   ILE A 146       1.531   3.454  34.817  1.00  0.060          H  
ATOM   2232  HA  ILE A 146      -0.562   4.454  36.501  1.00  0.070          H  
ATOM   2233  HB  ILE A 146       1.660   5.913  35.013  1.00  0.100          H  
ATOM   2234 1HG1 ILE A 146       1.358   5.305  37.947  1.00  0.100          H  
ATOM   2235 2HG1 ILE A 146       2.154   4.218  36.818  1.00  0.100          H  
ATOM   2236 1HG2 ILE A 146       1.100   7.915  36.470  1.00  0.100          H  
ATOM   2237 2HG2 ILE A 146      -0.263   7.536  35.432  1.00  0.100          H  
ATOM   2238 3HG2 ILE A 146      -0.282   7.033  37.128  1.00  0.100          H  
ATOM   2239 1HD1 ILE A 146       3.742   5.559  38.005  1.00  0.100          H  
ATOM   2240 2HD1 ILE A 146       3.773   5.952  36.283  1.00  0.100          H  
ATOM   2241 3HD1 ILE A 146       2.970   7.034  37.417  1.00  0.100          H  
ATOM   2242  N   LEU A 147      -0.673   5.562  33.398  1.00  0.050          N  
ATOM   2243  CA  LEU A 147      -1.624   6.190  32.509  1.00  0.100          C  
ATOM   2244  C   LEU A 147      -2.824   5.297  32.222  1.00  0.140          C  
ATOM   2245  O   LEU A 147      -3.937   5.788  32.023  1.00  0.250          O  
ATOM   2246  CB  LEU A 147      -0.921   6.654  31.253  1.00  0.120          C  
ATOM   2247  CG  LEU A 147       0.106   7.819  31.486  1.00  0.120          C  
ATOM   2248  CD1 LEU A 147       0.777   8.042  30.283  1.00  0.120          C  
ATOM   2249  CD2 LEU A 147      -0.565   9.137  31.908  1.00  0.120          C  
ATOM   2250  H   LEU A 147       0.277   5.324  33.092  1.00  0.060          H  
ATOM   2251  HA  LEU A 147      -2.008   7.057  33.003  1.00  0.120          H  
ATOM   2252 1HB  LEU A 147      -0.376   5.802  30.836  1.00  0.140          H  
ATOM   2253 2HB  LEU A 147      -1.668   6.980  30.529  1.00  0.140          H  
ATOM   2254  HG  LEU A 147       0.831   7.514  32.244  1.00  0.140          H  
ATOM   2255 1HD1 LEU A 147       1.501   8.835  30.430  1.00  0.140          H  
ATOM   2256 2HD1 LEU A 147       1.270   7.130  29.965  1.00  0.140          H  
ATOM   2257 3HD1 LEU A 147       0.034   8.341  29.569  1.00  0.140          H  
ATOM   2258 1HD2 LEU A 147       0.202   9.897  32.028  1.00  0.140          H  
ATOM   2259 2HD2 LEU A 147      -1.278   9.460  31.144  1.00  0.140          H  
ATOM   2260 3HD2 LEU A 147      -1.075   9.021  32.836  1.00  0.140          H  
ATOM   2261  N   ALA A 148      -2.611   3.985  32.161  1.00  0.070          N  
ATOM   2262  CA  ALA A 148      -3.701   3.065  31.915  1.00  0.090          C  
ATOM   2263  C   ALA A 148      -4.707   2.991  33.078  1.00  0.150          C  
ATOM   2264  O   ALA A 148      -5.921   3.020  32.853  1.00  0.400          O  
ATOM   2265  CB  ALA A 148      -3.135   1.683  31.663  1.00  0.120          C  
ATOM   2266  H   ALA A 148      -1.667   3.606  32.277  1.00  0.080          H  
ATOM   2267  HA  ALA A 148      -4.232   3.405  31.028  1.00  0.110          H  
ATOM   2268 1HB  ALA A 148      -3.943   0.991  31.449  1.00  0.140          H  
ATOM   2269 2HB  ALA A 148      -2.447   1.722  30.819  1.00  0.140          H  
ATOM   2270 3HB  ALA A 148      -2.601   1.351  32.550  1.00  0.140          H  
ATOM   2271  N   SER A 149      -4.212   2.906  34.324  1.00  0.100          N  
ATOM   2272  CA  SER A 149      -5.091   2.711  35.477  1.00  0.080          C  
ATOM   2273  C   SER A 149      -5.358   3.904  36.400  1.00  0.070          C  
ATOM   2274  O   SER A 149      -6.387   3.908  37.080  1.00  0.080          O  
ATOM   2275  CB  SER A 149      -4.544   1.581  36.332  1.00  0.120          C  
ATOM   2276  OG  SER A 149      -4.565   0.354  35.645  1.00  0.120          O  
ATOM   2277  H   SER A 149      -3.202   2.882  34.479  1.00  0.120          H  
ATOM   2278  HA  SER A 149      -6.055   2.387  35.088  1.00  0.100          H  
ATOM   2279 1HB  SER A 149      -3.520   1.818  36.624  1.00  0.140          H  
ATOM   2280 2HB  SER A 149      -5.132   1.500  37.244  1.00  0.140          H  
ATOM   2281  HG  SER A 149      -4.243  -0.300  36.266  1.00  0.140          H  
ATOM   2282  N   SER A 150      -4.454   4.878  36.486  1.00  0.060          N  
ATOM   2283  CA  SER A 150      -4.639   6.001  37.395  1.00  0.060          C  
ATOM   2284  C   SER A 150      -5.821   6.834  36.990  1.00  0.070          C  
ATOM   2285  O   SER A 150      -6.147   6.956  35.801  1.00  0.090          O  
ATOM   2286  CB  SER A 150      -3.411   6.878  37.491  1.00  0.080          C  
ATOM   2287  OG  SER A 150      -3.671   8.022  38.269  1.00  0.080          O  
ATOM   2288  H   SER A 150      -3.618   4.890  35.910  1.00  0.070          H  
ATOM   2289  HA  SER A 150      -4.838   5.603  38.391  1.00  0.070          H  
ATOM   2290 1HB  SER A 150      -2.594   6.310  37.931  1.00  0.100          H  
ATOM   2291 2HB  SER A 150      -3.099   7.177  36.529  1.00  0.100          H  
ATOM   2292  HG  SER A 150      -2.849   8.517  38.274  1.00  0.100          H  
ATOM   2293  N   ARG A 151      -6.501   7.382  37.978  1.00  0.070          N  
ATOM   2294  CA  ARG A 151      -7.623   8.260  37.695  1.00  0.090          C  
ATOM   2295  C   ARG A 151      -7.411   9.636  38.299  1.00  0.150          C  
ATOM   2296  O   ARG A 151      -8.340  10.448  38.365  1.00  0.420          O  
ATOM   2297  CB  ARG A 151      -8.908   7.618  38.183  1.00  0.120          C  
ATOM   2298  CG  ARG A 151      -9.272   6.308  37.435  1.00  0.120          C  
ATOM   2299  CD  ARG A 151      -9.648   6.545  36.010  1.00  0.120          C  
ATOM   2300  NE  ARG A 151      -9.997   5.313  35.320  1.00  0.120          N  
ATOM   2301  CZ  ARG A 151      -9.149   4.518  34.607  1.00  0.120          C  
ATOM   2302  NH1 ARG A 151      -7.851   4.801  34.456  1.00  0.120          N  
ATOM   2303  NH2 ARG A 151      -9.648   3.432  34.046  1.00  0.120          N  
ATOM   2304  H   ARG A 151      -6.194   7.185  38.949  1.00  0.080          H  
ATOM   2305  HA  ARG A 151      -7.687   8.407  36.624  1.00  0.110          H  
ATOM   2306 1HB  ARG A 151      -8.813   7.383  39.244  1.00  0.140          H  
ATOM   2307 2HB  ARG A 151      -9.737   8.316  38.068  1.00  0.140          H  
ATOM   2308 1HG  ARG A 151      -8.424   5.624  37.454  1.00  0.140          H  
ATOM   2309 2HG  ARG A 151     -10.118   5.836  37.929  1.00  0.140          H  
ATOM   2310 1HD  ARG A 151     -10.512   7.201  35.991  1.00  0.140          H  
ATOM   2311 2HD  ARG A 151      -8.845   7.008  35.459  1.00  0.140          H  
ATOM   2312  HE  ARG A 151     -10.966   5.011  35.376  1.00  0.140          H  
ATOM   2313 1HH1 ARG A 151      -7.414   5.631  34.895  1.00  0.140          H  
ATOM   2314 2HH1 ARG A 151      -7.241   4.161  33.906  1.00  0.140          H  
ATOM   2315 1HH2 ARG A 151     -10.655   3.193  34.166  1.00  0.140          H  
ATOM   2316 2HH2 ARG A 151      -9.059   2.811  33.492  1.00  0.140          H  
ATOM   2317  N   SER A 152      -6.190   9.876  38.757  1.00  0.120          N  
ATOM   2318  CA  SER A 152      -5.824  11.147  39.344  1.00  0.110          C  
ATOM   2319  C   SER A 152      -5.257  12.069  38.308  1.00  0.090          C  
ATOM   2320  O   SER A 152      -4.188  11.816  37.752  1.00  0.120          O  
ATOM   2321  CB  SER A 152      -4.833  10.976  40.458  1.00  0.160          C  
ATOM   2322  OG  SER A 152      -4.307  12.225  40.838  1.00  0.160          O  
ATOM   2323  H   SER A 152      -5.481   9.146  38.662  1.00  0.140          H  
ATOM   2324  HA  SER A 152      -6.722  11.605  39.758  1.00  0.130          H  
ATOM   2325 1HB  SER A 152      -5.334  10.521  41.312  1.00  0.190          H  
ATOM   2326 2HB  SER A 152      -4.050  10.303  40.161  1.00  0.190          H  
ATOM   2327  HG  SER A 152      -3.781  12.041  41.618  1.00  0.190          H  
ATOM   2328  N   TYR A 153      -5.930  13.186  38.088  1.00  0.090          N  
ATOM   2329  CA  TYR A 153      -5.522  14.132  37.065  1.00  0.080          C  
ATOM   2330  C   TYR A 153      -4.039  14.490  37.233  1.00  0.090          C  
ATOM   2331  O   TYR A 153      -3.265  14.408  36.278  1.00  0.100          O  
ATOM   2332  CB  TYR A 153      -6.421  15.380  37.164  1.00  0.120          C  
ATOM   2333  CG  TYR A 153      -6.128  16.495  36.189  1.00  0.120          C  
ATOM   2334  CD1 TYR A 153      -6.632  16.442  34.910  1.00  0.120          C  
ATOM   2335  CD2 TYR A 153      -5.380  17.580  36.581  1.00  0.120          C  
ATOM   2336  CE1 TYR A 153      -6.367  17.462  34.020  1.00  0.120          C  
ATOM   2337  CE2 TYR A 153      -5.135  18.597  35.688  1.00  0.120          C  
ATOM   2338  CZ  TYR A 153      -5.603  18.541  34.425  1.00  0.120          C  
ATOM   2339  OH  TYR A 153      -5.354  19.578  33.546  1.00  0.120          O  
ATOM   2340  H   TYR A 153      -6.783  13.342  38.608  1.00  0.110          H  
ATOM   2341  HA  TYR A 153      -5.650  13.668  36.087  1.00  0.100          H  
ATOM   2342 1HB  TYR A 153      -7.456  15.078  37.018  1.00  0.140          H  
ATOM   2343 2HB  TYR A 153      -6.351  15.791  38.169  1.00  0.140          H  
ATOM   2344  HD1 TYR A 153      -7.241  15.600  34.608  1.00  0.140          H  
ATOM   2345  HD2 TYR A 153      -4.999  17.637  37.592  1.00  0.140          H  
ATOM   2346  HE1 TYR A 153      -6.765  17.425  33.008  1.00  0.140          H  
ATOM   2347  HE2 TYR A 153      -4.585  19.452  35.975  1.00  0.140          H  
ATOM   2348  HH  TYR A 153      -5.054  20.405  34.029  1.00  0.140          H  
ATOM   2349  N   ALA A 154      -3.638  14.872  38.456  1.00  0.100          N  
ATOM   2350  CA  ALA A 154      -2.250  15.248  38.739  1.00  0.110          C  
ATOM   2351  C   ALA A 154      -1.250  14.111  38.508  1.00  0.110          C  
ATOM   2352  O   ALA A 154      -0.122  14.360  38.070  1.00  0.140          O  
ATOM   2353  CB  ALA A 154      -2.119  15.722  40.176  1.00  0.150          C  
ATOM   2354  H   ALA A 154      -4.324  14.897  39.197  1.00  0.120          H  
ATOM   2355  HA  ALA A 154      -1.986  16.063  38.069  1.00  0.130          H  
ATOM   2356 1HB  ALA A 154      -1.092  16.036  40.364  1.00  0.180          H  
ATOM   2357 2HB  ALA A 154      -2.792  16.558  40.347  1.00  0.180          H  
ATOM   2358 3HB  ALA A 154      -2.377  14.906  40.847  1.00  0.180          H  
ATOM   2359  N   MET A 155      -1.629  12.870  38.842  1.00  0.120          N  
ATOM   2360  CA  MET A 155      -0.696  11.750  38.688  1.00  0.120          C  
ATOM   2361  C   MET A 155      -0.490  11.407  37.225  1.00  0.120          C  
ATOM   2362  O   MET A 155       0.633  11.101  36.794  1.00  0.160          O  
ATOM   2363  CB  MET A 155      -1.204  10.542  39.464  1.00  0.170          C  
ATOM   2364  CG  MET A 155      -0.294   9.312  39.487  1.00  0.170          C  
ATOM   2365  SD  MET A 155       1.329   9.596  40.195  1.00  0.170          S  
ATOM   2366  CE  MET A 155       1.023   9.857  41.934  1.00  0.170          C  
ATOM   2367  H   MET A 155      -2.576  12.706  39.195  1.00  0.140          H  
ATOM   2368  HA  MET A 155       0.260  12.047  39.089  1.00  0.140          H  
ATOM   2369 1HB  MET A 155      -1.430  10.831  40.481  1.00  0.200          H  
ATOM   2370 2HB  MET A 155      -2.133  10.228  39.007  1.00  0.200          H  
ATOM   2371 1HG  MET A 155      -0.779   8.516  40.048  1.00  0.200          H  
ATOM   2372 2HG  MET A 155      -0.156   8.969  38.472  1.00  0.200          H  
ATOM   2373 1HE  MET A 155       1.969  10.035  42.452  1.00  0.200          H  
ATOM   2374 2HE  MET A 155       0.392  10.720  42.070  1.00  0.200          H  
ATOM   2375 3HE  MET A 155       0.540   8.982  42.366  1.00  0.200          H  
ATOM   2376  N   LEU A 156      -1.585  11.451  36.470  1.00  0.080          N  
ATOM   2377  CA  LEU A 156      -1.585  11.167  35.051  1.00  0.080          C  
ATOM   2378  C   LEU A 156      -0.784  12.238  34.331  1.00  0.080          C  
ATOM   2379  O   LEU A 156      -0.033  11.961  33.392  1.00  0.080          O  
ATOM   2380  CB  LEU A 156      -3.046  11.165  34.560  1.00  0.110          C  
ATOM   2381  CG  LEU A 156      -3.963  10.016  35.036  1.00  0.110          C  
ATOM   2382  CD1 LEU A 156      -5.403  10.333  34.687  1.00  0.110          C  
ATOM   2383  CD2 LEU A 156      -3.561   8.770  34.358  1.00  0.110          C  
ATOM   2384  H   LEU A 156      -2.478  11.680  36.919  1.00  0.100          H  
ATOM   2385  HA  LEU A 156      -1.110  10.207  34.884  1.00  0.100          H  
ATOM   2386 1HB  LEU A 156      -3.510  12.074  34.929  1.00  0.130          H  
ATOM   2387 2HB  LEU A 156      -3.057  11.181  33.466  1.00  0.130          H  
ATOM   2388  HG  LEU A 156      -3.888   9.894  36.115  1.00  0.130          H  
ATOM   2389 1HD1 LEU A 156      -6.043   9.517  35.018  1.00  0.130          H  
ATOM   2390 2HD1 LEU A 156      -5.710  11.254  35.183  1.00  0.130          H  
ATOM   2391 3HD1 LEU A 156      -5.492  10.445  33.612  1.00  0.130          H  
ATOM   2392 1HD2 LEU A 156      -4.202   7.953  34.658  1.00  0.130          H  
ATOM   2393 2HD2 LEU A 156      -3.643   8.900  33.276  1.00  0.130          H  
ATOM   2394 3HD2 LEU A 156      -2.547   8.528  34.620  1.00  0.130          H  
ATOM   2395  N   LEU A 157      -0.945  13.474  34.791  1.00  0.100          N  
ATOM   2396  CA  LEU A 157      -0.291  14.627  34.226  1.00  0.110          C  
ATOM   2397  C   LEU A 157       1.200  14.552  34.426  1.00  0.090          C  
ATOM   2398  O   LEU A 157       1.966  14.740  33.480  1.00  0.100          O  
ATOM   2399  CB  LEU A 157      -0.864  15.868  34.900  1.00  0.150          C  
ATOM   2400  CG  LEU A 157      -0.323  17.208  34.533  1.00  0.150          C  
ATOM   2401  CD1 LEU A 157      -0.530  17.457  33.117  1.00  0.150          C  
ATOM   2402  CD2 LEU A 157      -1.056  18.224  35.353  1.00  0.150          C  
ATOM   2403  H   LEU A 157      -1.614  13.633  35.547  1.00  0.120          H  
ATOM   2404  HA  LEU A 157      -0.505  14.644  33.161  1.00  0.130          H  
ATOM   2405 1HB  LEU A 157      -1.933  15.889  34.713  1.00  0.180          H  
ATOM   2406 2HB  LEU A 157      -0.722  15.757  35.965  1.00  0.180          H  
ATOM   2407  HG  LEU A 157       0.739  17.261  34.737  1.00  0.180          H  
ATOM   2408 1HD1 LEU A 157      -0.171  18.448  32.878  1.00  0.180          H  
ATOM   2409 2HD1 LEU A 157       0.000  16.729  32.509  1.00  0.180          H  
ATOM   2410 3HD1 LEU A 157      -1.592  17.389  32.930  1.00  0.180          H  
ATOM   2411 1HD2 LEU A 157      -0.692  19.218  35.116  1.00  0.180          H  
ATOM   2412 2HD2 LEU A 157      -2.122  18.163  35.133  1.00  0.180          H  
ATOM   2413 3HD2 LEU A 157      -0.889  18.016  36.404  1.00  0.180          H  
ATOM   2414  N   PHE A 158       1.624  14.273  35.656  1.00  0.110          N  
ATOM   2415  CA  PHE A 158       3.031  14.178  35.958  1.00  0.120          C  
ATOM   2416  C   PHE A 158       3.681  13.095  35.099  1.00  0.110          C  
ATOM   2417  O   PHE A 158       4.722  13.319  34.475  1.00  0.130          O  
ATOM   2418  CB  PHE A 158       3.220  13.903  37.432  1.00  0.160          C  
ATOM   2419  CG  PHE A 158       4.614  13.806  37.836  1.00  0.160          C  
ATOM   2420  CD1 PHE A 158       5.343  14.941  38.132  1.00  0.160          C  
ATOM   2421  CD2 PHE A 158       5.212  12.592  37.908  1.00  0.160          C  
ATOM   2422  CE1 PHE A 158       6.660  14.831  38.497  1.00  0.160          C  
ATOM   2423  CE2 PHE A 158       6.513  12.470  38.256  1.00  0.160          C  
ATOM   2424  CZ  PHE A 158       7.243  13.591  38.553  1.00  0.160          C  
ATOM   2425  H   PHE A 158       0.949  14.154  36.417  1.00  0.130          H  
ATOM   2426  HA  PHE A 158       3.500  15.131  35.720  1.00  0.140          H  
ATOM   2427 1HB  PHE A 158       2.757  14.702  37.996  1.00  0.200          H  
ATOM   2428 2HB  PHE A 158       2.709  12.977  37.698  1.00  0.200          H  
ATOM   2429  HD1 PHE A 158       4.862  15.922  38.074  1.00  0.200          H  
ATOM   2430  HD2 PHE A 158       4.624  11.732  37.676  1.00  0.200          H  
ATOM   2431  HE1 PHE A 158       7.242  15.724  38.732  1.00  0.200          H  
ATOM   2432  HE2 PHE A 158       6.979  11.492  38.295  1.00  0.200          H  
ATOM   2433  HZ  PHE A 158       8.284  13.496  38.825  1.00  0.200          H  
ATOM   2434  N   ALA A 159       3.083  11.891  35.058  1.00  0.100          N  
ATOM   2435  CA  ALA A 159       3.666  10.818  34.261  1.00  0.100          C  
ATOM   2436  C   ALA A 159       3.763  11.210  32.779  1.00  0.080          C  
ATOM   2437  O   ALA A 159       4.798  10.983  32.137  1.00  0.090          O  
ATOM   2438  CB  ALA A 159       2.817   9.563  34.419  1.00  0.140          C  
ATOM   2439  H   ALA A 159       2.222  11.717  35.591  1.00  0.120          H  
ATOM   2440  HA  ALA A 159       4.674  10.630  34.623  1.00  0.120          H  
ATOM   2441 1HB  ALA A 159       3.229   8.745  33.850  1.00  0.170          H  
ATOM   2442 2HB  ALA A 159       2.777   9.291  35.471  1.00  0.170          H  
ATOM   2443 3HB  ALA A 159       1.806   9.768  34.063  1.00  0.170          H  
ATOM   2444  N   TRP A 160       2.727  11.874  32.250  1.00  0.060          N  
ATOM   2445  CA  TRP A 160       2.721  12.277  30.856  1.00  0.060          C  
ATOM   2446  C   TRP A 160       3.831  13.294  30.547  1.00  0.060          C  
ATOM   2447  O   TRP A 160       4.578  13.136  29.566  1.00  0.080          O  
ATOM   2448  CB  TRP A 160       1.359  12.901  30.516  1.00  0.080          C  
ATOM   2449  CG  TRP A 160       1.150  13.200  29.066  1.00  0.080          C  
ATOM   2450  CD1 TRP A 160       0.557  12.360  28.179  1.00  0.080          C  
ATOM   2451  CD2 TRP A 160       1.553  14.371  28.298  1.00  0.080          C  
ATOM   2452  NE1 TRP A 160       0.545  12.918  26.943  1.00  0.080          N  
ATOM   2453  CE2 TRP A 160       1.161  14.144  26.993  1.00  0.080          C  
ATOM   2454  CE3 TRP A 160       2.217  15.565  28.610  1.00  0.080          C  
ATOM   2455  CZ2 TRP A 160       1.410  15.053  25.990  1.00  0.080          C  
ATOM   2456  CZ3 TRP A 160       2.486  16.463  27.603  1.00  0.080          C  
ATOM   2457  CH2 TRP A 160       2.094  16.221  26.329  1.00  0.080          C  
ATOM   2458  H   TRP A 160       1.881  12.038  32.806  1.00  0.070          H  
ATOM   2459  HA  TRP A 160       2.873  11.395  30.244  1.00  0.070          H  
ATOM   2460 1HB  TRP A 160       0.578  12.216  30.835  1.00  0.100          H  
ATOM   2461 2HB  TRP A 160       1.227  13.822  31.082  1.00  0.100          H  
ATOM   2462  HD1 TRP A 160       0.150  11.376  28.420  1.00  0.100          H  
ATOM   2463  HE1 TRP A 160       0.159  12.480  26.107  1.00  0.100          H  
ATOM   2464  HE3 TRP A 160       2.526  15.776  29.617  1.00  0.100          H  
ATOM   2465  HZ2 TRP A 160       1.108  14.860  24.968  1.00  0.100          H  
ATOM   2466  HZ3 TRP A 160       3.020  17.370  27.850  1.00  0.100          H  
ATOM   2467  HH2 TRP A 160       2.329  16.958  25.565  1.00  0.100          H  
ATOM   2468  N   GLU A 161       3.912  14.365  31.368  1.00  0.060          N  
ATOM   2469  CA  GLU A 161       4.881  15.438  31.147  1.00  0.050          C  
ATOM   2470  C   GLU A 161       6.285  14.932  31.337  1.00  0.060          C  
ATOM   2471  O   GLU A 161       7.173  15.208  30.524  1.00  0.060          O  
ATOM   2472  CB  GLU A 161       4.638  16.632  32.076  1.00  0.070          C  
ATOM   2473  CG  GLU A 161       5.588  17.826  31.793  1.00  0.070          C  
ATOM   2474  CD  GLU A 161       5.375  19.049  32.665  1.00  0.070          C  
ATOM   2475  OE1 GLU A 161       4.655  18.977  33.641  1.00  0.070          O  
ATOM   2476  OE2 GLU A 161       5.922  20.073  32.331  1.00  0.070          O  
ATOM   2477  H   GLU A 161       3.269  14.429  32.166  1.00  0.070          H  
ATOM   2478  HA  GLU A 161       4.793  15.782  30.119  1.00  0.060          H  
ATOM   2479 1HB  GLU A 161       3.608  16.970  31.966  1.00  0.090          H  
ATOM   2480 2HB  GLU A 161       4.767  16.318  33.115  1.00  0.090          H  
ATOM   2481 1HG  GLU A 161       6.613  17.490  31.936  1.00  0.090          H  
ATOM   2482 2HG  GLU A 161       5.482  18.113  30.748  1.00  0.090          H  
ATOM   2483  N   GLY A 162       6.487  14.178  32.415  1.00  0.080          N  
ATOM   2484  CA  GLY A 162       7.772  13.629  32.760  1.00  0.100          C  
ATOM   2485  C   GLY A 162       8.330  12.862  31.590  1.00  0.100          C  
ATOM   2486  O   GLY A 162       9.451  13.136  31.154  1.00  0.100          O  
ATOM   2487  H   GLY A 162       5.714  14.001  33.058  1.00  0.100          H  
ATOM   2488 1HA  GLY A 162       8.452  14.429  33.047  1.00  0.120          H  
ATOM   2489 2HA  GLY A 162       7.653  12.969  33.618  1.00  0.120          H  
ATOM   2490  N   TRP A 163       7.558  11.904  31.073  1.00  0.110          N  
ATOM   2491  CA  TRP A 163       8.014  11.099  29.960  1.00  0.100          C  
ATOM   2492  C   TRP A 163       8.349  11.885  28.727  1.00  0.070          C  
ATOM   2493  O   TRP A 163       9.390  11.668  28.102  1.00  0.060          O  
ATOM   2494  CB  TRP A 163       6.991  10.096  29.539  1.00  0.140          C  
ATOM   2495  CG  TRP A 163       7.490   9.312  28.379  1.00  0.140          C  
ATOM   2496  CD1 TRP A 163       7.042   9.357  27.090  1.00  0.140          C  
ATOM   2497  CD2 TRP A 163       8.592   8.394  28.389  1.00  0.140          C  
ATOM   2498  NE1 TRP A 163       7.785   8.522  26.307  1.00  0.140          N  
ATOM   2499  CE2 TRP A 163       8.743   7.925  27.092  1.00  0.140          C  
ATOM   2500  CE3 TRP A 163       9.458   7.944  29.382  1.00  0.140          C  
ATOM   2501  CZ2 TRP A 163       9.724   7.027  26.769  1.00  0.140          C  
ATOM   2502  CZ3 TRP A 163      10.419   7.050  29.055  1.00  0.140          C  
ATOM   2503  CH2 TRP A 163      10.556   6.596  27.774  1.00  0.140          C  
ATOM   2504  H   TRP A 163       6.638  11.718  31.491  1.00  0.130          H  
ATOM   2505  HA  TRP A 163       8.909  10.579  30.278  1.00  0.120          H  
ATOM   2506 1HB  TRP A 163       6.748   9.475  30.357  1.00  0.170          H  
ATOM   2507 2HB  TRP A 163       6.080  10.621  29.249  1.00  0.170          H  
ATOM   2508  HD1 TRP A 163       6.214   9.975  26.739  1.00  0.170          H  
ATOM   2509  HE1 TRP A 163       7.641   8.383  25.288  1.00  0.170          H  
ATOM   2510  HE3 TRP A 163       9.373   8.295  30.399  1.00  0.170          H  
ATOM   2511  HZ2 TRP A 163       9.857   6.658  25.784  1.00  0.170          H  
ATOM   2512  HZ3 TRP A 163      11.076   6.708  29.840  1.00  0.170          H  
ATOM   2513  HH2 TRP A 163      11.347   5.875  27.543  1.00  0.170          H  
ATOM   2514  N   HIS A 164       7.473  12.800  28.332  1.00  0.070          N  
ATOM   2515  CA  HIS A 164       7.747  13.514  27.111  1.00  0.080          C  
ATOM   2516  C   HIS A 164       9.029  14.301  27.236  1.00  0.070          C  
ATOM   2517  O   HIS A 164       9.850  14.310  26.315  1.00  0.070          O  
ATOM   2518  CB  HIS A 164       6.561  14.398  26.735  1.00  0.110          C  
ATOM   2519  CG  HIS A 164       5.447  13.616  26.114  1.00  0.110          C  
ATOM   2520  ND1 HIS A 164       4.617  12.790  26.830  1.00  0.110          N  
ATOM   2521  CD2 HIS A 164       5.036  13.548  24.833  1.00  0.110          C  
ATOM   2522  CE1 HIS A 164       3.745  12.232  26.003  1.00  0.110          C  
ATOM   2523  NE2 HIS A 164       3.976  12.687  24.783  1.00  0.110          N  
ATOM   2524  H   HIS A 164       6.610  12.977  28.857  1.00  0.080          H  
ATOM   2525  HA  HIS A 164       7.880  12.799  26.305  1.00  0.100          H  
ATOM   2526 1HB  HIS A 164       6.176  14.893  27.633  1.00  0.130          H  
ATOM   2527 2HB  HIS A 164       6.878  15.174  26.036  1.00  0.130          H  
ATOM   2528  HD1 HIS A 164       4.546  12.750  27.850  1.00  0.130          H  
ATOM   2529  HD2 HIS A 164       5.390  14.021  23.928  1.00  0.130          H  
ATOM   2530  HE1 HIS A 164       2.991  11.539  26.370  1.00  0.130          H  
ATOM   2531  N   ASN A 165       9.276  14.906  28.391  1.00  0.060          N  
ATOM   2532  CA  ASN A 165      10.508  15.646  28.515  1.00  0.060          C  
ATOM   2533  C   ASN A 165      11.711  14.697  28.575  1.00  0.050          C  
ATOM   2534  O   ASN A 165      12.712  14.914  27.884  1.00  0.050          O  
ATOM   2535  CB  ASN A 165      10.445  16.519  29.740  1.00  0.080          C  
ATOM   2536  CG  ASN A 165       9.466  17.610  29.549  1.00  0.080          C  
ATOM   2537  OD1 ASN A 165       9.031  17.879  28.413  1.00  0.080          O  
ATOM   2538  ND2 ASN A 165       9.120  18.263  30.616  1.00  0.080          N  
ATOM   2539  H   ASN A 165       8.578  14.903  29.145  1.00  0.070          H  
ATOM   2540  HA  ASN A 165      10.627  16.273  27.634  1.00  0.070          H  
ATOM   2541 1HB  ASN A 165      10.130  15.911  30.595  1.00  0.100          H  
ATOM   2542 2HB  ASN A 165      11.419  16.931  29.970  1.00  0.100          H  
ATOM   2543 1HD2 ASN A 165       8.479  19.025  30.552  1.00  0.100          H  
ATOM   2544 2HD2 ASN A 165       9.497  18.007  31.507  1.00  0.100          H  
ATOM   2545  N   ALA A 166      11.583  13.599  29.343  1.00  0.040          N  
ATOM   2546  CA  ALA A 166      12.655  12.621  29.538  1.00  0.040          C  
ATOM   2547  C   ALA A 166      13.118  11.986  28.238  1.00  0.030          C  
ATOM   2548  O   ALA A 166      14.315  11.767  28.051  1.00  0.040          O  
ATOM   2549  CB  ALA A 166      12.183  11.503  30.475  1.00  0.060          C  
ATOM   2550  H   ALA A 166      10.720  13.468  29.871  1.00  0.050          H  
ATOM   2551  HA  ALA A 166      13.499  13.138  29.990  1.00  0.050          H  
ATOM   2552 1HB  ALA A 166      12.991  10.797  30.648  1.00  0.070          H  
ATOM   2553 2HB  ALA A 166      11.872  11.930  31.428  1.00  0.070          H  
ATOM   2554 3HB  ALA A 166      11.341  10.986  30.023  1.00  0.070          H  
ATOM   2555  N   ALA A 167      12.181  11.677  27.343  1.00  0.030          N  
ATOM   2556  CA  ALA A 167      12.530  11.066  26.073  1.00  0.040          C  
ATOM   2557  C   ALA A 167      12.749  12.096  24.963  1.00  0.040          C  
ATOM   2558  O   ALA A 167      13.751  12.049  24.260  1.00  0.050          O  
ATOM   2559  CB  ALA A 167      11.431  10.101  25.669  1.00  0.050          C  
ATOM   2560  H   ALA A 167      11.196  11.827  27.582  1.00  0.040          H  
ATOM   2561  HA  ALA A 167      13.459  10.512  26.206  1.00  0.050          H  
ATOM   2562 1HB  ALA A 167      11.696   9.610  24.736  1.00  0.060          H  
ATOM   2563 2HB  ALA A 167      11.318   9.364  26.452  1.00  0.060          H  
ATOM   2564 3HB  ALA A 167      10.497  10.646  25.547  1.00  0.060          H  
ATOM   2565  N   GLY A 168      11.837  13.050  24.813  1.00  0.040          N  
ATOM   2566  CA  GLY A 168      11.887  14.000  23.717  1.00  0.050          C  
ATOM   2567  C   GLY A 168      13.074  14.961  23.710  1.00  0.060          C  
ATOM   2568  O   GLY A 168      13.742  15.120  22.677  1.00  0.060          O  
ATOM   2569  H   GLY A 168      11.043  13.126  25.443  1.00  0.050          H  
ATOM   2570 1HA  GLY A 168      11.865  13.450  22.776  1.00  0.060          H  
ATOM   2571 2HA  GLY A 168      10.964  14.583  23.737  1.00  0.060          H  
ATOM   2572  N   ILE A 169      13.389  15.585  24.852  1.00  0.070          N  
ATOM   2573  CA  ILE A 169      14.393  16.634  24.818  1.00  0.090          C  
ATOM   2574  C   ILE A 169      15.771  16.175  24.343  1.00  0.070          C  
ATOM   2575  O   ILE A 169      16.319  16.830  23.458  1.00  0.080          O  
ATOM   2576  CB  ILE A 169      14.524  17.317  26.206  1.00  0.120          C  
ATOM   2577  CG1 ILE A 169      13.240  18.103  26.509  1.00  0.120          C  
ATOM   2578  CG2 ILE A 169      15.789  18.228  26.235  1.00  0.120          C  
ATOM   2579  CD1 ILE A 169      13.126  18.538  27.950  1.00  0.120          C  
ATOM   2580  H   ILE A 169      12.916  15.367  25.737  1.00  0.080          H  
ATOM   2581  HA  ILE A 169      14.050  17.396  24.121  1.00  0.110          H  
ATOM   2582  HB  ILE A 169      14.595  16.575  26.982  1.00  0.140          H  
ATOM   2583 1HG1 ILE A 169      13.193  18.986  25.869  1.00  0.140          H  
ATOM   2584 2HG1 ILE A 169      12.389  17.465  26.281  1.00  0.140          H  
ATOM   2585 1HG2 ILE A 169      15.885  18.704  27.199  1.00  0.140          H  
ATOM   2586 2HG2 ILE A 169      16.690  17.650  26.057  1.00  0.140          H  
ATOM   2587 3HG2 ILE A 169      15.699  18.994  25.460  1.00  0.140          H  
ATOM   2588 1HD1 ILE A 169      12.198  19.052  28.096  1.00  0.140          H  
ATOM   2589 2HD1 ILE A 169      13.153  17.656  28.586  1.00  0.140          H  
ATOM   2590 3HD1 ILE A 169      13.940  19.198  28.218  1.00  0.140          H  
ATOM   2591  N   PRO A 170      16.389  15.100  24.877  1.00  0.060          N  
ATOM   2592  CA  PRO A 170      17.685  14.623  24.436  1.00  0.060          C  
ATOM   2593  C   PRO A 170      17.729  14.084  23.003  1.00  0.050          C  
ATOM   2594  O   PRO A 170      18.818  13.910  22.463  1.00  0.070          O  
ATOM   2595  CB  PRO A 170      18.009  13.529  25.464  1.00  0.090          C  
ATOM   2596  CG  PRO A 170      16.674  13.090  26.011  1.00  0.090          C  
ATOM   2597  CD  PRO A 170      15.835  14.314  26.037  1.00  0.090          C  
ATOM   2598  HA  PRO A 170      18.402  15.450  24.537  1.00  0.070          H  
ATOM   2599 1HB  PRO A 170      18.548  12.711  24.972  1.00  0.110          H  
ATOM   2600 2HB  PRO A 170      18.677  13.927  26.240  1.00  0.110          H  
ATOM   2601 1HG  PRO A 170      16.206  12.330  25.374  1.00  0.110          H  
ATOM   2602 2HG  PRO A 170      16.777  12.636  27.008  1.00  0.110          H  
ATOM   2603 1HD  PRO A 170      14.828  13.954  25.915  1.00  0.110          H  
ATOM   2604 2HD  PRO A 170      15.975  14.835  26.986  1.00  0.110          H  
ATOM   2605  N   LEU A 171      16.579  13.718  22.429  1.00  0.040          N  
ATOM   2606  CA  LEU A 171      16.538  13.178  21.080  1.00  0.050          C  
ATOM   2607  C   LEU A 171      16.653  14.230  19.999  1.00  0.050          C  
ATOM   2608  O   LEU A 171      17.317  14.019  18.980  1.00  0.050          O  
ATOM   2609  CB  LEU A 171      15.259  12.361  20.867  1.00  0.070          C  
ATOM   2610  CG  LEU A 171      15.139  11.020  21.651  1.00  0.070          C  
ATOM   2611  CD1 LEU A 171      13.721  10.474  21.479  1.00  0.070          C  
ATOM   2612  CD2 LEU A 171      16.165   9.997  21.135  1.00  0.070          C  
ATOM   2613  H   LEU A 171      15.684  13.907  22.880  1.00  0.050          H  
ATOM   2614  HA  LEU A 171      17.394  12.524  20.968  1.00  0.060          H  
ATOM   2615 1HB  LEU A 171      14.414  12.982  21.173  1.00  0.080          H  
ATOM   2616 2HB  LEU A 171      15.158  12.143  19.805  1.00  0.080          H  
ATOM   2617  HG  LEU A 171      15.318  11.192  22.701  1.00  0.080          H  
ATOM   2618 1HD1 LEU A 171      13.621   9.547  22.033  1.00  0.080          H  
ATOM   2619 2HD1 LEU A 171      13.010  11.199  21.870  1.00  0.080          H  
ATOM   2620 3HD1 LEU A 171      13.507  10.296  20.435  1.00  0.080          H  
ATOM   2621 1HD2 LEU A 171      16.047   9.063  21.688  1.00  0.080          H  
ATOM   2622 2HD2 LEU A 171      16.002   9.813  20.086  1.00  0.080          H  
ATOM   2623 3HD2 LEU A 171      17.170  10.364  21.279  1.00  0.080          H  
ATOM   2624  N   LYS A 172      16.007  15.375  20.219  1.00  0.050          N  
ATOM   2625  CA  LYS A 172      15.891  16.384  19.169  1.00  0.050          C  
ATOM   2626  C   LYS A 172      17.124  16.574  18.249  1.00  0.040          C  
ATOM   2627  O   LYS A 172      16.956  16.392  17.042  1.00  0.040          O  
ATOM   2628  CB  LYS A 172      15.473  17.730  19.764  1.00  0.070          C  
ATOM   2629  CG  LYS A 172      15.236  18.813  18.710  1.00  0.070          C  
ATOM   2630  CD  LYS A 172      14.822  20.148  19.328  1.00  0.070          C  
ATOM   2631  CE  LYS A 172      14.646  21.213  18.234  1.00  0.070          C  
ATOM   2632  NZ  LYS A 172      14.374  22.561  18.792  1.00  0.070          N  
ATOM   2633  H   LYS A 172      15.500  15.486  21.109  1.00  0.060          H  
ATOM   2634  HA  LYS A 172      15.071  16.067  18.521  1.00  0.060          H  
ATOM   2635 1HB  LYS A 172      14.583  17.589  20.321  1.00  0.080          H  
ATOM   2636 2HB  LYS A 172      16.182  18.093  20.473  1.00  0.080          H  
ATOM   2637 1HG  LYS A 172      16.146  18.977  18.122  1.00  0.080          H  
ATOM   2638 2HG  LYS A 172      14.453  18.474  18.032  1.00  0.080          H  
ATOM   2639 1HD  LYS A 172      13.879  20.035  19.872  1.00  0.080          H  
ATOM   2640 2HD  LYS A 172      15.588  20.481  20.027  1.00  0.080          H  
ATOM   2641 1HE  LYS A 172      15.552  21.260  17.641  1.00  0.080          H  
ATOM   2642 2HE  LYS A 172      13.815  20.927  17.584  1.00  0.080          H  
ATOM   2643 1HZ  LYS A 172      14.274  23.225  18.043  1.00  0.080          H  
ATOM   2644 2HZ  LYS A 172      13.515  22.571  19.352  1.00  0.080          H  
ATOM   2645 3HZ  LYS A 172      15.140  22.839  19.374  1.00  0.080          H  
ATOM   2646  N   PRO A 173      18.353  16.924  18.719  1.00  0.040          N  
ATOM   2647  CA  PRO A 173      19.499  17.140  17.842  1.00  0.040          C  
ATOM   2648  C   PRO A 173      19.960  15.902  17.066  1.00  0.030          C  
ATOM   2649  O   PRO A 173      20.610  16.034  16.026  1.00  0.030          O  
ATOM   2650  CB  PRO A 173      20.592  17.588  18.823  1.00  0.060          C  
ATOM   2651  CG  PRO A 173      20.162  17.041  20.180  1.00  0.060          C  
ATOM   2652  CD  PRO A 173      18.660  17.116  20.170  1.00  0.060          C  
ATOM   2653  HA  PRO A 173      19.257  17.957  17.143  1.00  0.050          H  
ATOM   2654 1HB  PRO A 173      21.565  17.190  18.494  1.00  0.070          H  
ATOM   2655 2HB  PRO A 173      20.676  18.686  18.808  1.00  0.070          H  
ATOM   2656 1HG  PRO A 173      20.524  16.007  20.317  1.00  0.070          H  
ATOM   2657 2HG  PRO A 173      20.604  17.638  20.992  1.00  0.070          H  
ATOM   2658 1HD  PRO A 173      18.276  16.331  20.813  1.00  0.070          H  
ATOM   2659 2HD  PRO A 173      18.360  18.111  20.506  1.00  0.070          H  
ATOM   2660  N   LEU A 174      19.662  14.700  17.578  1.00  0.030          N  
ATOM   2661  CA  LEU A 174      20.080  13.487  16.899  1.00  0.030          C  
ATOM   2662  C   LEU A 174      19.201  13.315  15.702  1.00  0.030          C  
ATOM   2663  O   LEU A 174      19.660  13.000  14.603  1.00  0.030          O  
ATOM   2664  CB  LEU A 174      19.927  12.269  17.805  1.00  0.040          C  
ATOM   2665  CG  LEU A 174      20.824  12.197  19.046  1.00  0.040          C  
ATOM   2666  CD1 LEU A 174      20.368  11.070  19.881  1.00  0.040          C  
ATOM   2667  CD2 LEU A 174      22.264  11.960  18.668  1.00  0.040          C  
ATOM   2668  H   LEU A 174      19.092  14.598  18.417  1.00  0.040          H  
ATOM   2669  HA  LEU A 174      21.108  13.598  16.565  1.00  0.040          H  
ATOM   2670 1HB  LEU A 174      18.895  12.223  18.143  1.00  0.050          H  
ATOM   2671 2HB  LEU A 174      20.124  11.382  17.205  1.00  0.050          H  
ATOM   2672  HG  LEU A 174      20.733  13.126  19.618  1.00  0.050          H  
ATOM   2673 1HD1 LEU A 174      21.000  11.031  20.755  1.00  0.050          H  
ATOM   2674 2HD1 LEU A 174      19.334  11.228  20.178  1.00  0.050          H  
ATOM   2675 3HD1 LEU A 174      20.451  10.142  19.330  1.00  0.050          H  
ATOM   2676 1HD2 LEU A 174      22.869  11.895  19.573  1.00  0.050          H  
ATOM   2677 2HD2 LEU A 174      22.329  11.024  18.123  1.00  0.050          H  
ATOM   2678 3HD2 LEU A 174      22.636  12.776  18.051  1.00  0.050          H  
ATOM   2679  N   TYR A 175      17.914  13.551  15.945  1.00  0.030          N  
ATOM   2680  CA  TYR A 175      16.869  13.446  14.948  1.00  0.030          C  
ATOM   2681  C   TYR A 175      17.191  14.399  13.804  1.00  0.030          C  
ATOM   2682  O   TYR A 175      17.102  14.021  12.627  1.00  0.030          O  
ATOM   2683  CB  TYR A 175      15.494  13.702  15.570  1.00  0.040          C  
ATOM   2684  CG  TYR A 175      14.352  13.572  14.611  1.00  0.040          C  
ATOM   2685  CD1 TYR A 175      13.862  12.318  14.267  1.00  0.040          C  
ATOM   2686  CD2 TYR A 175      13.783  14.700  14.084  1.00  0.040          C  
ATOM   2687  CE1 TYR A 175      12.809  12.220  13.388  1.00  0.040          C  
ATOM   2688  CE2 TYR A 175      12.730  14.605  13.218  1.00  0.040          C  
ATOM   2689  CZ  TYR A 175      12.243  13.366  12.861  1.00  0.040          C  
ATOM   2690  OH  TYR A 175      11.193  13.257  11.979  1.00  0.040          O  
ATOM   2691  H   TYR A 175      17.662  13.793  16.910  1.00  0.040          H  
ATOM   2692  HA  TYR A 175      16.872  12.433  14.547  1.00  0.040          H  
ATOM   2693 1HB  TYR A 175      15.334  13.004  16.394  1.00  0.050          H  
ATOM   2694 2HB  TYR A 175      15.464  14.702  15.989  1.00  0.050          H  
ATOM   2695  HD1 TYR A 175      14.310  11.414  14.687  1.00  0.050          H  
ATOM   2696  HD2 TYR A 175      14.174  15.661  14.365  1.00  0.050          H  
ATOM   2697  HE1 TYR A 175      12.429  11.246  13.112  1.00  0.050          H  
ATOM   2698  HE2 TYR A 175      12.286  15.507  12.815  1.00  0.050          H  
ATOM   2699  HH  TYR A 175      10.891  14.135  11.728  1.00  0.050          H  
ATOM   2700  N   GLU A 176      17.567  15.645  14.145  1.00  0.040          N  
ATOM   2701  CA  GLU A 176      17.885  16.640  13.123  1.00  0.040          C  
ATOM   2702  C   GLU A 176      19.028  16.165  12.202  1.00  0.050          C  
ATOM   2703  O   GLU A 176      18.903  16.234  10.967  1.00  0.050          O  
ATOM   2704  CB  GLU A 176      18.348  17.943  13.795  1.00  0.060          C  
ATOM   2705  CG  GLU A 176      17.292  18.729  14.560  1.00  0.060          C  
ATOM   2706  CD  GLU A 176      17.881  19.915  15.296  1.00  0.060          C  
ATOM   2707  OE1 GLU A 176      19.081  20.044  15.292  1.00  0.060          O  
ATOM   2708  OE2 GLU A 176      17.142  20.677  15.871  1.00  0.060          O  
ATOM   2709  H   GLU A 176      17.587  15.902  15.139  1.00  0.050          H  
ATOM   2710  HA  GLU A 176      16.994  16.822  12.523  1.00  0.050          H  
ATOM   2711 1HB  GLU A 176      19.152  17.713  14.492  1.00  0.070          H  
ATOM   2712 2HB  GLU A 176      18.762  18.605  13.037  1.00  0.070          H  
ATOM   2713 1HG  GLU A 176      16.539  19.068  13.874  1.00  0.070          H  
ATOM   2714 2HG  GLU A 176      16.817  18.075  15.272  1.00  0.070          H  
ATOM   2715  N   ASP A 177      20.107  15.612  12.788  1.00  0.050          N  
ATOM   2716  CA  ASP A 177      21.217  15.128  11.964  1.00  0.060          C  
ATOM   2717  C   ASP A 177      20.864  13.872  11.196  1.00  0.040          C  
ATOM   2718  O   ASP A 177      21.264  13.708  10.036  1.00  0.050          O  
ATOM   2719  CB  ASP A 177      22.464  14.816  12.796  1.00  0.080          C  
ATOM   2720  CG  ASP A 177      23.235  16.020  13.313  1.00  0.080          C  
ATOM   2721  OD1 ASP A 177      23.020  17.118  12.851  1.00  0.080          O  
ATOM   2722  OD2 ASP A 177      24.084  15.812  14.153  1.00  0.080          O  
ATOM   2723  H   ASP A 177      20.183  15.606  13.814  1.00  0.060          H  
ATOM   2724  HA  ASP A 177      21.469  15.907  11.246  1.00  0.070          H  
ATOM   2725 1HB  ASP A 177      22.159  14.213  13.660  1.00  0.100          H  
ATOM   2726 2HB  ASP A 177      23.141  14.211  12.201  1.00  0.100          H  
ATOM   2727  N   PHE A 178      20.106  12.980  11.830  1.00  0.030          N  
ATOM   2728  CA  PHE A 178      19.746  11.725  11.209  1.00  0.030          C  
ATOM   2729  C   PHE A 178      18.934  12.021   9.972  1.00  0.030          C  
ATOM   2730  O   PHE A 178      19.158  11.413   8.927  1.00  0.030          O  
ATOM   2731  CB  PHE A 178      18.949  10.820  12.138  1.00  0.040          C  
ATOM   2732  CG  PHE A 178      18.790   9.433  11.586  1.00  0.040          C  
ATOM   2733  CD1 PHE A 178      19.788   8.501  11.819  1.00  0.040          C  
ATOM   2734  CD2 PHE A 178      17.706   9.054  10.824  1.00  0.040          C  
ATOM   2735  CE1 PHE A 178      19.702   7.234  11.341  1.00  0.040          C  
ATOM   2736  CE2 PHE A 178      17.628   7.767  10.327  1.00  0.040          C  
ATOM   2737  CZ  PHE A 178      18.621   6.860  10.602  1.00  0.040          C  
ATOM   2738  H   PHE A 178      19.812  13.157  12.793  1.00  0.040          H  
ATOM   2739  HA  PHE A 178      20.653  11.205  10.907  1.00  0.040          H  
ATOM   2740 1HB  PHE A 178      19.442  10.759  13.107  1.00  0.050          H  
ATOM   2741 2HB  PHE A 178      17.960  11.247  12.305  1.00  0.050          H  
ATOM   2742  HD1 PHE A 178      20.643   8.790  12.395  1.00  0.050          H  
ATOM   2743  HD2 PHE A 178      16.915   9.775  10.609  1.00  0.050          H  
ATOM   2744  HE1 PHE A 178      20.504   6.522  11.540  1.00  0.050          H  
ATOM   2745  HE2 PHE A 178      16.772   7.464   9.721  1.00  0.050          H  
ATOM   2746  HZ  PHE A 178      18.556   5.846  10.214  1.00  0.050          H  
ATOM   2747  N   THR A 179      17.966  12.939  10.096  1.00  0.030          N  
ATOM   2748  CA  THR A 179      17.095  13.299   8.995  1.00  0.040          C  
ATOM   2749  C   THR A 179      17.912  13.793   7.821  1.00  0.040          C  
ATOM   2750  O   THR A 179      17.672  13.377   6.681  1.00  0.050          O  
ATOM   2751  CB  THR A 179      16.104  14.410   9.397  1.00  0.050          C  
ATOM   2752  OG1 THR A 179      15.274  13.953  10.480  1.00  0.050          O  
ATOM   2753  CG2 THR A 179      15.215  14.768   8.179  1.00  0.050          C  
ATOM   2754  H   THR A 179      17.814  13.392  10.998  1.00  0.040          H  
ATOM   2755  HA  THR A 179      16.537  12.416   8.688  1.00  0.050          H  
ATOM   2756  HB  THR A 179      16.655  15.294   9.725  1.00  0.060          H  
ATOM   2757  HG1 THR A 179      15.822  13.918  11.305  1.00  0.060          H  
ATOM   2758 1HG2 THR A 179      14.525  15.545   8.461  1.00  0.060          H  
ATOM   2759 2HG2 THR A 179      15.821  15.126   7.348  1.00  0.060          H  
ATOM   2760 3HG2 THR A 179      14.675  13.891   7.870  1.00  0.060          H  
ATOM   2761  N   ALA A 180      18.876  14.684   8.076  1.00  0.040          N  
ATOM   2762  CA  ALA A 180      19.684  15.185   6.984  1.00  0.040          C  
ATOM   2763  C   ALA A 180      20.440  14.056   6.276  1.00  0.040          C  
ATOM   2764  O   ALA A 180      20.445  13.997   5.039  1.00  0.080          O  
ATOM   2765  CB  ALA A 180      20.667  16.210   7.515  1.00  0.060          C  
ATOM   2766  H   ALA A 180      19.010  15.041   9.031  1.00  0.050          H  
ATOM   2767  HA  ALA A 180      19.021  15.656   6.260  1.00  0.050          H  
ATOM   2768 1HB  ALA A 180      21.258  16.609   6.694  1.00  0.070          H  
ATOM   2769 2HB  ALA A 180      20.118  17.018   7.999  1.00  0.070          H  
ATOM   2770 3HB  ALA A 180      21.326  15.732   8.244  1.00  0.070          H  
ATOM   2771  N   LEU A 181      21.020  13.125   7.051  1.00  0.030          N  
ATOM   2772  CA  LEU A 181      21.759  12.009   6.462  1.00  0.030          C  
ATOM   2773  C   LEU A 181      20.859  11.052   5.707  1.00  0.030          C  
ATOM   2774  O   LEU A 181      21.238  10.553   4.644  1.00  0.030          O  
ATOM   2775  CB  LEU A 181      22.485  11.218   7.543  1.00  0.040          C  
ATOM   2776  CG  LEU A 181      23.651  11.892   8.253  1.00  0.040          C  
ATOM   2777  CD1 LEU A 181      24.053  11.023   9.400  1.00  0.040          C  
ATOM   2778  CD2 LEU A 181      24.828  12.057   7.311  1.00  0.040          C  
ATOM   2779  H   LEU A 181      20.992  13.237   8.073  1.00  0.040          H  
ATOM   2780  HA  LEU A 181      22.474  12.414   5.754  1.00  0.040          H  
ATOM   2781 1HB  LEU A 181      21.751  10.949   8.305  1.00  0.050          H  
ATOM   2782 2HB  LEU A 181      22.867  10.306   7.090  1.00  0.050          H  
ATOM   2783  HG  LEU A 181      23.338  12.864   8.642  1.00  0.050          H  
ATOM   2784 1HD1 LEU A 181      24.865  11.483   9.924  1.00  0.050          H  
ATOM   2785 2HD1 LEU A 181      23.210  10.908  10.058  1.00  0.050          H  
ATOM   2786 3HD1 LEU A 181      24.365  10.065   9.031  1.00  0.050          H  
ATOM   2787 1HD2 LEU A 181      25.660  12.516   7.852  1.00  0.050          H  
ATOM   2788 2HD2 LEU A 181      25.118  11.079   6.955  1.00  0.050          H  
ATOM   2789 3HD2 LEU A 181      24.564  12.687   6.469  1.00  0.050          H  
ATOM   2790  N   SER A 182      19.668  10.800   6.247  1.00  0.030          N  
ATOM   2791  CA  SER A 182      18.717   9.898   5.628  1.00  0.040          C  
ATOM   2792  C   SER A 182      18.351  10.435   4.259  1.00  0.030          C  
ATOM   2793  O   SER A 182      18.436   9.710   3.262  1.00  0.030          O  
ATOM   2794  CB  SER A 182      17.482   9.753   6.503  1.00  0.050          C  
ATOM   2795  OG  SER A 182      16.551   8.865   5.940  1.00  0.050          O  
ATOM   2796  H   SER A 182      19.433  11.213   7.150  1.00  0.040          H  
ATOM   2797  HA  SER A 182      19.181   8.922   5.503  1.00  0.050          H  
ATOM   2798 1HB  SER A 182      17.785   9.395   7.486  1.00  0.060          H  
ATOM   2799 2HB  SER A 182      17.019  10.729   6.644  1.00  0.060          H  
ATOM   2800  HG  SER A 182      16.067   9.363   5.254  1.00  0.060          H  
ATOM   2801  N   ASN A 183      18.036  11.733   4.175  1.00  0.040          N  
ATOM   2802  CA  ASN A 183      17.713  12.281   2.874  1.00  0.040          C  
ATOM   2803  C   ASN A 183      18.892  12.223   1.911  1.00  0.040          C  
ATOM   2804  O   ASN A 183      18.711  11.826   0.759  1.00  0.050          O  
ATOM   2805  CB  ASN A 183      17.218  13.700   2.976  1.00  0.060          C  
ATOM   2806  CG  ASN A 183      15.794  13.852   3.442  1.00  0.060          C  
ATOM   2807  OD1 ASN A 183      14.949  12.915   3.467  1.00  0.060          O  
ATOM   2808  ND2 ASN A 183      15.493  15.071   3.788  1.00  0.060          N  
ATOM   2809  H   ASN A 183      17.997  12.312   5.023  1.00  0.050          H  
ATOM   2810  HA  ASN A 183      16.919  11.673   2.439  1.00  0.050          H  
ATOM   2811 1HB  ASN A 183      17.864  14.241   3.676  1.00  0.070          H  
ATOM   2812 2HB  ASN A 183      17.318  14.179   2.010  1.00  0.070          H  
ATOM   2813 1HD2 ASN A 183      14.545  15.311   4.056  1.00  0.070          H  
ATOM   2814 2HD2 ASN A 183      16.184  15.792   3.747  1.00  0.070          H  
ATOM   2815  N   GLU A 184      20.115  12.540   2.364  1.00  0.040          N  
ATOM   2816  CA  GLU A 184      21.254  12.473   1.449  1.00  0.050          C  
ATOM   2817  C   GLU A 184      21.396  11.068   0.879  1.00  0.060          C  
ATOM   2818  O   GLU A 184      21.695  10.879  -0.307  1.00  0.130          O  
ATOM   2819  CB  GLU A 184      22.550  12.907   2.151  1.00  0.070          C  
ATOM   2820  CG  GLU A 184      23.818  12.885   1.260  1.00  0.070          C  
ATOM   2821  CD  GLU A 184      25.023  13.493   1.937  1.00  0.070          C  
ATOM   2822  OE1 GLU A 184      24.863  14.088   2.981  1.00  0.070          O  
ATOM   2823  OE2 GLU A 184      26.129  13.367   1.440  1.00  0.070          O  
ATOM   2824  H   GLU A 184      20.246  12.879   3.326  1.00  0.050          H  
ATOM   2825  HA  GLU A 184      21.071  13.157   0.622  1.00  0.060          H  
ATOM   2826 1HB  GLU A 184      22.424  13.916   2.544  1.00  0.080          H  
ATOM   2827 2HB  GLU A 184      22.730  12.251   3.004  1.00  0.080          H  
ATOM   2828 1HG  GLU A 184      24.050  11.850   1.005  1.00  0.080          H  
ATOM   2829 2HG  GLU A 184      23.611  13.420   0.334  1.00  0.080          H  
ATOM   2830  N   ALA A 185      21.203  10.069   1.735  1.00  0.040          N  
ATOM   2831  CA  ALA A 185      21.282   8.682   1.326  1.00  0.040          C  
ATOM   2832  C   ALA A 185      20.228   8.313   0.262  1.00  0.050          C  
ATOM   2833  O   ALA A 185      20.542   7.635  -0.718  1.00  0.080          O  
ATOM   2834  CB  ALA A 185      21.091   7.809   2.547  1.00  0.060          C  
ATOM   2835  H   ALA A 185      21.034  10.290   2.722  1.00  0.050          H  
ATOM   2836  HA  ALA A 185      22.272   8.510   0.908  1.00  0.050          H  
ATOM   2837 1HB  ALA A 185      21.181   6.822   2.265  1.00  0.070          H  
ATOM   2838 2HB  ALA A 185      21.836   8.053   3.289  1.00  0.070          H  
ATOM   2839 3HB  ALA A 185      20.110   7.973   2.966  1.00  0.070          H  
ATOM   2840  N   TYR A 186      18.984   8.798   0.414  1.00  0.030          N  
ATOM   2841  CA  TYR A 186      17.934   8.442  -0.554  1.00  0.030          C  
ATOM   2842  C   TYR A 186      17.936   9.289  -1.825  1.00  0.030          C  
ATOM   2843  O   TYR A 186      17.542   8.810  -2.901  1.00  0.040          O  
ATOM   2844  CB  TYR A 186      16.555   8.448   0.107  1.00  0.040          C  
ATOM   2845  CG  TYR A 186      16.422   7.327   1.101  1.00  0.040          C  
ATOM   2846  CD1 TYR A 186      16.203   7.597   2.427  1.00  0.040          C  
ATOM   2847  CD2 TYR A 186      16.577   6.016   0.684  1.00  0.040          C  
ATOM   2848  CE1 TYR A 186      16.120   6.566   3.335  1.00  0.040          C  
ATOM   2849  CE2 TYR A 186      16.504   4.999   1.592  1.00  0.040          C  
ATOM   2850  CZ  TYR A 186      16.273   5.263   2.907  1.00  0.040          C  
ATOM   2851  OH  TYR A 186      16.199   4.228   3.808  1.00  0.040          O  
ATOM   2852  H   TYR A 186      18.757   9.325   1.267  1.00  0.040          H  
ATOM   2853  HA  TYR A 186      18.135   7.423  -0.876  1.00  0.040          H  
ATOM   2854 1HB  TYR A 186      16.395   9.400   0.626  1.00  0.050          H  
ATOM   2855 2HB  TYR A 186      15.778   8.337  -0.644  1.00  0.050          H  
ATOM   2856  HD1 TYR A 186      16.096   8.623   2.763  1.00  0.050          H  
ATOM   2857  HD2 TYR A 186      16.761   5.778  -0.367  1.00  0.050          H  
ATOM   2858  HE1 TYR A 186      15.944   6.782   4.389  1.00  0.050          H  
ATOM   2859  HE2 TYR A 186      16.629   3.970   1.259  1.00  0.050          H  
ATOM   2860  HH  TYR A 186      16.318   3.392   3.348  1.00  0.050          H  
ATOM   2861  N   LYS A 187      18.442  10.516  -1.745  1.00  0.030          N  
ATOM   2862  CA  LYS A 187      18.517  11.360  -2.934  1.00  0.040          C  
ATOM   2863  C   LYS A 187      19.378  10.693  -3.999  1.00  0.050          C  
ATOM   2864  O   LYS A 187      19.107  10.802  -5.197  1.00  0.060          O  
ATOM   2865  CB  LYS A 187      19.026  12.771  -2.619  1.00  0.050          C  
ATOM   2866  CG  LYS A 187      18.018  13.698  -1.885  1.00  0.050          C  
ATOM   2867  CD  LYS A 187      18.643  15.075  -1.637  1.00  0.050          C  
ATOM   2868  CE  LYS A 187      17.727  16.040  -0.855  1.00  0.050          C  
ATOM   2869  NZ  LYS A 187      16.493  16.451  -1.616  1.00  0.050          N  
ATOM   2870  H   LYS A 187      18.717  10.888  -0.832  1.00  0.040          H  
ATOM   2871  HA  LYS A 187      17.529  11.459  -3.344  1.00  0.050          H  
ATOM   2872 1HB  LYS A 187      19.914  12.688  -1.984  1.00  0.060          H  
ATOM   2873 2HB  LYS A 187      19.326  13.261  -3.541  1.00  0.060          H  
ATOM   2874 1HG  LYS A 187      17.128  13.806  -2.510  1.00  0.060          H  
ATOM   2875 2HG  LYS A 187      17.712  13.257  -0.947  1.00  0.060          H  
ATOM   2876 1HD  LYS A 187      19.567  14.943  -1.072  1.00  0.060          H  
ATOM   2877 2HD  LYS A 187      18.889  15.529  -2.595  1.00  0.060          H  
ATOM   2878 1HE  LYS A 187      17.421  15.570   0.075  1.00  0.060          H  
ATOM   2879 2HE  LYS A 187      18.304  16.934  -0.625  1.00  0.060          H  
ATOM   2880 1HZ  LYS A 187      15.958  17.090  -1.051  1.00  0.060          H  
ATOM   2881 2HZ  LYS A 187      16.755  16.904  -2.477  1.00  0.060          H  
ATOM   2882 3HZ  LYS A 187      15.891  15.631  -1.826  1.00  0.060          H  
ATOM   2883  N   GLN A 188      20.378   9.932  -3.575  1.00  0.080          N  
ATOM   2884  CA  GLN A 188      21.284   9.282  -4.498  1.00  0.120          C  
ATOM   2885  C   GLN A 188      20.679   8.033  -5.157  1.00  0.100          C  
ATOM   2886  O   GLN A 188      21.294   7.446  -6.051  1.00  0.110          O  
ATOM   2887  CB  GLN A 188      22.566   8.956  -3.764  1.00  0.150          C  
ATOM   2888  CG  GLN A 188      23.333  10.191  -3.323  1.00  0.150          C  
ATOM   2889  CD  GLN A 188      24.532   9.814  -2.563  1.00  0.150          C  
ATOM   2890  OE1 GLN A 188      25.560   9.466  -3.156  1.00  0.150          O  
ATOM   2891  NE2 GLN A 188      24.413   9.819  -1.242  1.00  0.150          N  
ATOM   2892  H   GLN A 188      20.561   9.861  -2.575  1.00  0.100          H  
ATOM   2893  HA  GLN A 188      21.522   9.990  -5.290  1.00  0.140          H  
ATOM   2894 1HB  GLN A 188      22.316   8.402  -2.862  1.00  0.180          H  
ATOM   2895 2HB  GLN A 188      23.210   8.328  -4.377  1.00  0.180          H  
ATOM   2896 1HG  GLN A 188      23.638  10.756  -4.200  1.00  0.180          H  
ATOM   2897 2HG  GLN A 188      22.699  10.801  -2.682  1.00  0.180          H  
ATOM   2898 1HE2 GLN A 188      25.199   9.475  -0.685  1.00  0.180          H  
ATOM   2899 2HE2 GLN A 188      23.513  10.094  -0.823  1.00  0.180          H  
ATOM   2900  N   ASP A 189      19.472   7.630  -4.729  1.00  0.080          N  
ATOM   2901  CA  ASP A 189      18.750   6.525  -5.347  1.00  0.070          C  
ATOM   2902  C   ASP A 189      17.640   7.088  -6.238  1.00  0.080          C  
ATOM   2903  O   ASP A 189      16.799   6.339  -6.741  1.00  0.090          O  
ATOM   2904  CB  ASP A 189      18.119   5.562  -4.328  1.00  0.100          C  
ATOM   2905  CG  ASP A 189      19.070   4.696  -3.508  1.00  0.100          C  
ATOM   2906  OD1 ASP A 189      20.059   4.183  -4.010  1.00  0.100          O  
ATOM   2907  OD2 ASP A 189      18.774   4.513  -2.354  1.00  0.100          O  
ATOM   2908  H   ASP A 189      18.994   8.137  -3.986  1.00  0.100          H  
ATOM   2909  HA  ASP A 189      19.437   5.962  -5.977  1.00  0.080          H  
ATOM   2910 1HB  ASP A 189      17.548   6.151  -3.617  1.00  0.120          H  
ATOM   2911 2HB  ASP A 189      17.424   4.906  -4.844  1.00  0.120          H  
ATOM   2912  N   GLY A 190      17.630   8.416  -6.442  1.00  0.080          N  
ATOM   2913  CA  GLY A 190      16.613   9.045  -7.271  1.00  0.080          C  
ATOM   2914  C   GLY A 190      15.336   9.494  -6.550  1.00  0.080          C  
ATOM   2915  O   GLY A 190      14.336   9.785  -7.210  1.00  0.090          O  
ATOM   2916  H   GLY A 190      18.333   9.028  -6.016  1.00  0.100          H  
ATOM   2917 1HA  GLY A 190      17.062   9.913  -7.754  1.00  0.100          H  
ATOM   2918 2HA  GLY A 190      16.343   8.359  -8.072  1.00  0.100          H  
ATOM   2919  N   PHE A 191      15.333   9.564  -5.218  1.00  0.070          N  
ATOM   2920  CA  PHE A 191      14.125   9.980  -4.521  1.00  0.070          C  
ATOM   2921  C   PHE A 191      14.256  11.415  -4.065  1.00  0.060          C  
ATOM   2922  O   PHE A 191      15.319  11.845  -3.652  1.00  0.070          O  
ATOM   2923  CB  PHE A 191      13.885   9.061  -3.326  1.00  0.100          C  
ATOM   2924  CG  PHE A 191      13.552   7.679  -3.753  1.00  0.100          C  
ATOM   2925  CD1 PHE A 191      14.568   6.787  -4.024  1.00  0.100          C  
ATOM   2926  CD2 PHE A 191      12.241   7.262  -3.895  1.00  0.100          C  
ATOM   2927  CE1 PHE A 191      14.294   5.503  -4.437  1.00  0.100          C  
ATOM   2928  CE2 PHE A 191      11.959   5.974  -4.298  1.00  0.100          C  
ATOM   2929  CZ  PHE A 191      12.990   5.093  -4.570  1.00  0.100          C  
ATOM   2930  H   PHE A 191      16.153   9.342  -4.648  1.00  0.080          H  
ATOM   2931  HA  PHE A 191      13.276   9.906  -5.199  1.00  0.080          H  
ATOM   2932 1HB  PHE A 191      14.779   9.023  -2.712  1.00  0.120          H  
ATOM   2933 2HB  PHE A 191      13.073   9.443  -2.704  1.00  0.120          H  
ATOM   2934  HD1 PHE A 191      15.592   7.120  -3.916  1.00  0.120          H  
ATOM   2935  HD2 PHE A 191      11.425   7.954  -3.682  1.00  0.120          H  
ATOM   2936  HE1 PHE A 191      15.110   4.815  -4.655  1.00  0.120          H  
ATOM   2937  HE2 PHE A 191      10.926   5.648  -4.405  1.00  0.120          H  
ATOM   2938  HZ  PHE A 191      12.770   4.076  -4.892  1.00  0.120          H  
ATOM   2939  N   THR A 192      13.163  12.157  -4.066  1.00  0.070          N  
ATOM   2940  CA  THR A 192      13.209  13.529  -3.581  1.00  0.080          C  
ATOM   2941  C   THR A 192      13.726  13.576  -2.144  1.00  0.070          C  
ATOM   2942  O   THR A 192      14.566  14.419  -1.778  1.00  0.100          O  
ATOM   2943  CB  THR A 192      11.796  14.157  -3.629  1.00  0.110          C  
ATOM   2944  OG1 THR A 192      11.320  14.158  -4.986  1.00  0.110          O  
ATOM   2945  CG2 THR A 192      11.839  15.587  -3.117  1.00  0.110          C  
ATOM   2946  H   THR A 192      12.305  11.799  -4.462  1.00  0.080          H  
ATOM   2947  HA  THR A 192      13.883  14.104  -4.215  1.00  0.100          H  
ATOM   2948  HB  THR A 192      11.115  13.573  -3.008  1.00  0.130          H  
ATOM   2949  HG1 THR A 192      10.392  14.416  -4.997  1.00  0.130          H  
ATOM   2950 1HG2 THR A 192      10.839  16.013  -3.162  1.00  0.130          H  
ATOM   2951 2HG2 THR A 192      12.184  15.610  -2.083  1.00  0.130          H  
ATOM   2952 3HG2 THR A 192      12.513  16.175  -3.736  1.00  0.130          H  
ATOM   2953  N   ASP A 193      13.194  12.673  -1.331  1.00  0.050          N  
ATOM   2954  CA  ASP A 193      13.500  12.572   0.079  1.00  0.050          C  
ATOM   2955  C   ASP A 193      13.129  11.193   0.659  1.00  0.040          C  
ATOM   2956  O   ASP A 193      12.600  10.322  -0.048  1.00  0.040          O  
ATOM   2957  CB  ASP A 193      12.792  13.748   0.779  1.00  0.070          C  
ATOM   2958  CG  ASP A 193      11.268  13.801   0.498  1.00  0.070          C  
ATOM   2959  OD1 ASP A 193      10.610  12.764   0.568  1.00  0.070          O  
ATOM   2960  OD2 ASP A 193      10.780  14.873   0.151  1.00  0.070          O  
ATOM   2961  H   ASP A 193      12.514  12.044  -1.726  1.00  0.060          H  
ATOM   2962  HA  ASP A 193      14.576  12.706   0.204  1.00  0.060          H  
ATOM   2963 1HB  ASP A 193      12.944  13.688   1.853  1.00  0.080          H  
ATOM   2964 2HB  ASP A 193      13.237  14.688   0.455  1.00  0.080          H  
ATOM   2965  N   THR A 194      13.381  11.025   1.962  1.00  0.060          N  
ATOM   2966  CA  THR A 194      13.096   9.804   2.720  1.00  0.080          C  
ATOM   2967  C   THR A 194      11.616   9.453   2.654  1.00  0.090          C  
ATOM   2968  O   THR A 194      11.243   8.281   2.578  1.00  0.120          O  
ATOM   2969  CB  THR A 194      13.519   9.965   4.190  1.00  0.100          C  
ATOM   2970  OG1 THR A 194      14.926  10.244   4.246  1.00  0.100          O  
ATOM   2971  CG2 THR A 194      13.212   8.672   4.978  1.00  0.100          C  
ATOM   2972  H   THR A 194      13.834  11.786   2.460  1.00  0.070          H  
ATOM   2973  HA  THR A 194      13.658   8.983   2.280  1.00  0.100          H  
ATOM   2974  HB  THR A 194      12.994  10.785   4.624  1.00  0.120          H  
ATOM   2975  HG1 THR A 194      15.065  11.167   3.943  1.00  0.120          H  
ATOM   2976 1HG2 THR A 194      13.527   8.801   6.011  1.00  0.120          H  
ATOM   2977 2HG2 THR A 194      12.146   8.455   4.960  1.00  0.120          H  
ATOM   2978 3HG2 THR A 194      13.748   7.841   4.540  1.00  0.120          H  
ATOM   2979  N   GLY A 195      10.773  10.471   2.745  1.00  0.090          N  
ATOM   2980  CA  GLY A 195       9.331  10.309   2.695  1.00  0.090          C  
ATOM   2981  C   GLY A 195       8.935   9.647   1.402  1.00  0.070          C  
ATOM   2982  O   GLY A 195       8.231   8.635   1.404  1.00  0.080          O  
ATOM   2983  H   GLY A 195      11.166  11.400   2.831  1.00  0.110          H  
ATOM   2984 1HA  GLY A 195       9.005   9.697   3.533  1.00  0.110          H  
ATOM   2985 2HA  GLY A 195       8.852  11.286   2.770  1.00  0.110          H  
ATOM   2986  N   ALA A 196       9.407  10.204   0.288  1.00  0.060          N  
ATOM   2987  CA  ALA A 196       9.097   9.654  -1.026  1.00  0.060          C  
ATOM   2988  C   ALA A 196       9.539   8.202  -1.115  1.00  0.070          C  
ATOM   2989  O   ALA A 196       8.833   7.364  -1.691  1.00  0.090          O  
ATOM   2990  CB  ALA A 196       9.795  10.468  -2.102  1.00  0.080          C  
ATOM   2991  H   ALA A 196       9.964  11.068   0.378  1.00  0.070          H  
ATOM   2992  HA  ALA A 196       8.020   9.694  -1.171  1.00  0.070          H  
ATOM   2993 1HB  ALA A 196       9.553  10.067  -3.081  1.00  0.100          H  
ATOM   2994 2HB  ALA A 196       9.465  11.505  -2.034  1.00  0.100          H  
ATOM   2995 3HB  ALA A 196      10.866  10.420  -1.941  1.00  0.100          H  
ATOM   2996  N   TYR A 197      10.701   7.906  -0.534  1.00  0.060          N  
ATOM   2997  CA  TYR A 197      11.213   6.552  -0.519  1.00  0.100          C  
ATOM   2998  C   TYR A 197      10.204   5.646   0.182  1.00  0.090          C  
ATOM   2999  O   TYR A 197       9.781   4.626  -0.363  1.00  0.130          O  
ATOM   3000  CB  TYR A 197      12.581   6.498   0.163  1.00  0.120          C  
ATOM   3001  CG  TYR A 197      13.179   5.161   0.165  1.00  0.120          C  
ATOM   3002  CD1 TYR A 197      13.794   4.760  -0.949  1.00  0.120          C  
ATOM   3003  CD2 TYR A 197      13.124   4.341   1.260  1.00  0.120          C  
ATOM   3004  CE1 TYR A 197      14.371   3.553  -1.020  1.00  0.120          C  
ATOM   3005  CE2 TYR A 197      13.695   3.107   1.220  1.00  0.120          C  
ATOM   3006  CZ  TYR A 197      14.329   2.703   0.077  1.00  0.120          C  
ATOM   3007  OH  TYR A 197      14.928   1.469   0.031  1.00  0.120          O  
ATOM   3008  H   TYR A 197      11.250   8.672  -0.126  1.00  0.070          H  
ATOM   3009  HA  TYR A 197      11.312   6.196  -1.536  1.00  0.120          H  
ATOM   3010 1HB  TYR A 197      13.267   7.185  -0.339  1.00  0.150          H  
ATOM   3011 2HB  TYR A 197      12.500   6.817   1.184  1.00  0.150          H  
ATOM   3012  HD1 TYR A 197      13.827   5.422  -1.782  1.00  0.150          H  
ATOM   3013  HD2 TYR A 197      12.651   4.665   2.136  1.00  0.150          H  
ATOM   3014  HE1 TYR A 197      14.859   3.278  -1.930  1.00  0.150          H  
ATOM   3015  HE2 TYR A 197      13.659   2.455   2.091  1.00  0.150          H  
ATOM   3016  HH  TYR A 197      15.349   1.348  -0.823  1.00  0.150          H  
ATOM   3017  N   TRP A 198       9.772   6.044   1.383  1.00  0.060          N  
ATOM   3018  CA  TRP A 198       8.815   5.244   2.142  1.00  0.080          C  
ATOM   3019  C   TRP A 198       7.470   5.083   1.423  1.00  0.060          C  
ATOM   3020  O   TRP A 198       6.886   4.002   1.367  1.00  0.070          O  
ATOM   3021  CB  TRP A 198       8.518   5.897   3.513  1.00  0.100          C  
ATOM   3022  CG  TRP A 198       9.610   5.791   4.549  1.00  0.100          C  
ATOM   3023  CD1 TRP A 198      10.853   5.333   4.363  1.00  0.100          C  
ATOM   3024  CD2 TRP A 198       9.515   6.105   5.955  1.00  0.100          C  
ATOM   3025  NE1 TRP A 198      11.548   5.325   5.542  1.00  0.100          N  
ATOM   3026  CE2 TRP A 198      10.746   5.781   6.526  1.00  0.100          C  
ATOM   3027  CE3 TRP A 198       8.503   6.607   6.765  1.00  0.100          C  
ATOM   3028  CZ2 TRP A 198      10.991   5.924   7.870  1.00  0.100          C  
ATOM   3029  CZ3 TRP A 198       8.757   6.757   8.105  1.00  0.100          C  
ATOM   3030  CH2 TRP A 198       9.968   6.409   8.645  1.00  0.100          C  
ATOM   3031  H   TRP A 198      10.163   6.905   1.783  1.00  0.070          H  
ATOM   3032  HA  TRP A 198       9.246   4.262   2.293  1.00  0.100          H  
ATOM   3033 1HB  TRP A 198       8.315   6.955   3.360  1.00  0.120          H  
ATOM   3034 2HB  TRP A 198       7.617   5.453   3.929  1.00  0.120          H  
ATOM   3035  HD1 TRP A 198      11.222   5.008   3.439  1.00  0.120          H  
ATOM   3036  HE1 TRP A 198      12.502   5.014   5.661  1.00  0.120          H  
ATOM   3037  HE3 TRP A 198       7.526   6.868   6.357  1.00  0.120          H  
ATOM   3038  HZ2 TRP A 198      11.950   5.654   8.320  1.00  0.120          H  
ATOM   3039  HZ3 TRP A 198       7.950   7.144   8.731  1.00  0.120          H  
ATOM   3040  HH2 TRP A 198      10.123   6.513   9.715  1.00  0.120          H  
ATOM   3041  N   ARG A 199       6.961   6.158   0.843  1.00  0.050          N  
ATOM   3042  CA  ARG A 199       5.675   6.100   0.159  1.00  0.040          C  
ATOM   3043  C   ARG A 199       5.706   5.153  -1.042  1.00  0.040          C  
ATOM   3044  O   ARG A 199       4.715   4.467  -1.326  1.00  0.050          O  
ATOM   3045  CB  ARG A 199       5.212   7.487  -0.252  1.00  0.060          C  
ATOM   3046  CG  ARG A 199       4.767   8.373   0.925  1.00  0.060          C  
ATOM   3047  CD  ARG A 199       4.047   9.591   0.486  1.00  0.060          C  
ATOM   3048  NE  ARG A 199       4.882  10.465  -0.343  1.00  0.060          N  
ATOM   3049  CZ  ARG A 199       5.723  11.419   0.111  1.00  0.060          C  
ATOM   3050  NH1 ARG A 199       5.869  11.633   1.393  1.00  0.060          N  
ATOM   3051  NH2 ARG A 199       6.408  12.145  -0.758  1.00  0.060          N  
ATOM   3052  H   ARG A 199       7.469   7.043   0.909  1.00  0.060          H  
ATOM   3053  HA  ARG A 199       4.941   5.716   0.865  1.00  0.050          H  
ATOM   3054 1HB  ARG A 199       6.031   7.998  -0.760  1.00  0.070          H  
ATOM   3055 2HB  ARG A 199       4.382   7.408  -0.952  1.00  0.070          H  
ATOM   3056 1HG  ARG A 199       4.089   7.802   1.554  1.00  0.070          H  
ATOM   3057 2HG  ARG A 199       5.634   8.671   1.511  1.00  0.070          H  
ATOM   3058 1HD  ARG A 199       3.178   9.296  -0.101  1.00  0.070          H  
ATOM   3059 2HD  ARG A 199       3.705  10.150   1.358  1.00  0.070          H  
ATOM   3060  HE  ARG A 199       4.810  10.353  -1.346  1.00  0.070          H  
ATOM   3061 1HH1 ARG A 199       5.348  11.079   2.067  1.00  0.070          H  
ATOM   3062 2HH1 ARG A 199       6.506  12.348   1.711  1.00  0.070          H  
ATOM   3063 1HH2 ARG A 199       6.299  11.986  -1.749  1.00  0.070          H  
ATOM   3064 2HH2 ARG A 199       7.041  12.867  -0.433  1.00  0.070          H  
ATOM   3065  N   SER A 200       6.856   5.069  -1.727  1.00  0.040          N  
ATOM   3066  CA  SER A 200       7.004   4.243  -2.926  1.00  0.050          C  
ATOM   3067  C   SER A 200       6.767   2.764  -2.633  1.00  0.050          C  
ATOM   3068  O   SER A 200       6.491   1.989  -3.551  1.00  0.060          O  
ATOM   3069  CB  SER A 200       8.388   4.374  -3.541  1.00  0.070          C  
ATOM   3070  OG  SER A 200       9.359   3.674  -2.806  1.00  0.070          O  
ATOM   3071  H   SER A 200       7.640   5.675  -1.457  1.00  0.050          H  
ATOM   3072  HA  SER A 200       6.269   4.574  -3.657  1.00  0.060          H  
ATOM   3073 1HB  SER A 200       8.365   4.002  -4.563  1.00  0.080          H  
ATOM   3074 2HB  SER A 200       8.658   5.427  -3.581  1.00  0.080          H  
ATOM   3075  HG  SER A 200       9.480   4.136  -1.958  1.00  0.080          H  
ATOM   3076  N   TRP A 201       6.824   2.361  -1.356  1.00  0.050          N  
ATOM   3077  CA  TRP A 201       6.619   0.978  -0.944  1.00  0.070          C  
ATOM   3078  C   TRP A 201       5.236   0.465  -1.313  1.00  0.070          C  
ATOM   3079  O   TRP A 201       5.019  -0.746  -1.371  1.00  0.110          O  
ATOM   3080  CB  TRP A 201       6.779   0.840   0.570  1.00  0.090          C  
ATOM   3081  CG  TRP A 201       8.195   0.944   1.092  1.00  0.090          C  
ATOM   3082  CD1 TRP A 201       9.361   0.614   0.457  1.00  0.090          C  
ATOM   3083  CD2 TRP A 201       8.579   1.442   2.387  1.00  0.090          C  
ATOM   3084  NE1 TRP A 201      10.432   0.852   1.284  1.00  0.090          N  
ATOM   3085  CE2 TRP A 201       9.973   1.364   2.464  1.00  0.090          C  
ATOM   3086  CE3 TRP A 201       7.864   1.948   3.468  1.00  0.090          C  
ATOM   3087  CZ2 TRP A 201      10.661   1.765   3.587  1.00  0.090          C  
ATOM   3088  CZ3 TRP A 201       8.550   2.357   4.574  1.00  0.090          C  
ATOM   3089  CH2 TRP A 201       9.909   2.262   4.647  1.00  0.090          C  
ATOM   3090  H   TRP A 201       6.994   3.047  -0.614  1.00  0.060          H  
ATOM   3091  HA  TRP A 201       7.355   0.359  -1.449  1.00  0.080          H  
ATOM   3092 1HB  TRP A 201       6.181   1.607   1.055  1.00  0.110          H  
ATOM   3093 2HB  TRP A 201       6.376  -0.119   0.883  1.00  0.110          H  
ATOM   3094  HD1 TRP A 201       9.438   0.212  -0.548  1.00  0.110          H  
ATOM   3095  HE1 TRP A 201      11.402   0.678   1.046  1.00  0.110          H  
ATOM   3096  HE3 TRP A 201       6.782   2.034   3.425  1.00  0.110          H  
ATOM   3097  HZ2 TRP A 201      11.747   1.708   3.655  1.00  0.110          H  
ATOM   3098  HZ3 TRP A 201       7.979   2.767   5.383  1.00  0.110          H  
ATOM   3099  HH2 TRP A 201      10.414   2.602   5.552  1.00  0.110          H  
ATOM   3100  N   TYR A 202       4.284   1.373  -1.526  1.00  0.050          N  
ATOM   3101  CA  TYR A 202       2.929   0.971  -1.846  1.00  0.060          C  
ATOM   3102  C   TYR A 202       2.645   0.974  -3.346  1.00  0.060          C  
ATOM   3103  O   TYR A 202       1.515   0.703  -3.763  1.00  0.070          O  
ATOM   3104  CB  TYR A 202       1.961   1.890  -1.111  1.00  0.080          C  
ATOM   3105  CG  TYR A 202       2.033   1.720   0.380  1.00  0.080          C  
ATOM   3106  CD1 TYR A 202       2.887   2.522   1.130  1.00  0.080          C  
ATOM   3107  CD2 TYR A 202       1.237   0.771   1.005  1.00  0.080          C  
ATOM   3108  CE1 TYR A 202       2.941   2.368   2.492  1.00  0.080          C  
ATOM   3109  CE2 TYR A 202       1.293   0.627   2.368  1.00  0.080          C  
ATOM   3110  CZ  TYR A 202       2.136   1.419   3.106  1.00  0.080          C  
ATOM   3111  OH  TYR A 202       2.177   1.274   4.449  1.00  0.080          O  
ATOM   3112  H   TYR A 202       4.514   2.372  -1.465  1.00  0.060          H  
ATOM   3113  HA  TYR A 202       2.781  -0.046  -1.486  1.00  0.070          H  
ATOM   3114 1HB  TYR A 202       2.188   2.934  -1.351  1.00  0.100          H  
ATOM   3115 2HB  TYR A 202       0.940   1.690  -1.432  1.00  0.100          H  
ATOM   3116  HD1 TYR A 202       3.511   3.271   0.641  1.00  0.100          H  
ATOM   3117  HD2 TYR A 202       0.566   0.144   0.416  1.00  0.100          H  
ATOM   3118  HE1 TYR A 202       3.607   2.995   3.082  1.00  0.100          H  
ATOM   3119  HE2 TYR A 202       0.669  -0.113   2.865  1.00  0.100          H  
ATOM   3120  HH  TYR A 202       2.823   1.886   4.810  1.00  0.100          H  
ATOM   3121  N   ASN A 203       3.637   1.328  -4.169  1.00  0.070          N  
ATOM   3122  CA  ASN A 203       3.478   1.310  -5.621  1.00  0.080          C  
ATOM   3123  C   ASN A 203       2.220   2.026  -6.119  1.00  0.050          C  
ATOM   3124  O   ASN A 203       1.565   1.537  -7.044  1.00  0.080          O  
ATOM   3125  CB  ASN A 203       3.494  -0.124  -6.120  1.00  0.110          C  
ATOM   3126  CG  ASN A 203       4.811  -0.802  -5.881  1.00  0.110          C  
ATOM   3127  OD1 ASN A 203       5.883  -0.248  -6.160  1.00  0.110          O  
ATOM   3128  ND2 ASN A 203       4.757  -2.001  -5.358  1.00  0.110          N  
ATOM   3129  H   ASN A 203       4.564   1.554  -3.791  1.00  0.080          H  
ATOM   3130  HA  ASN A 203       4.335   1.831  -6.053  1.00  0.100          H  
ATOM   3131 1HB  ASN A 203       2.706  -0.696  -5.628  1.00  0.130          H  
ATOM   3132 2HB  ASN A 203       3.287  -0.140  -7.188  1.00  0.130          H  
ATOM   3133 1HD2 ASN A 203       5.605  -2.495  -5.167  1.00  0.130          H  
ATOM   3134 2HD2 ASN A 203       3.871  -2.407  -5.137  1.00  0.130          H  
ATOM   3135  N   SER A 204       1.891   3.183  -5.547  1.00  0.080          N  
ATOM   3136  CA  SER A 204       0.700   3.891  -5.985  1.00  0.240          C  
ATOM   3137  C   SER A 204       0.880   5.403  -6.062  1.00  0.180          C  
ATOM   3138  O   SER A 204       1.053   6.063  -5.027  1.00  0.170          O  
ATOM   3139  CB  SER A 204      -0.471   3.638  -5.077  1.00  0.270          C  
ATOM   3140  OG  SER A 204      -1.575   4.418  -5.517  1.00  0.270          O  
ATOM   3141  H   SER A 204       2.462   3.538  -4.796  1.00  0.100          H  
ATOM   3142  HA  SER A 204       0.410   3.470  -6.934  1.00  0.290          H  
ATOM   3143 1HB  SER A 204      -0.730   2.578  -5.099  1.00  0.330          H  
ATOM   3144 2HB  SER A 204      -0.214   3.892  -4.055  1.00  0.330          H  
ATOM   3145  HG  SER A 204      -2.295   4.248  -4.888  1.00  0.330          H  
ATOM   3146  N   PRO A 205       0.784   5.997  -7.272  1.00  0.160          N  
ATOM   3147  CA  PRO A 205       0.892   7.415  -7.562  1.00  0.140          C  
ATOM   3148  C   PRO A 205      -0.143   8.244  -6.820  1.00  0.100          C  
ATOM   3149  O   PRO A 205       0.021   9.457  -6.695  1.00  0.150          O  
ATOM   3150  CB  PRO A 205       0.641   7.485  -9.075  1.00  0.210          C  
ATOM   3151  CG  PRO A 205       1.043   6.143  -9.598  1.00  0.210          C  
ATOM   3152  CD  PRO A 205       0.670   5.168  -8.509  1.00  0.210          C  
ATOM   3153  HA  PRO A 205       1.907   7.756  -7.315  1.00  0.170          H  
ATOM   3154 1HB  PRO A 205      -0.417   7.717  -9.265  1.00  0.250          H  
ATOM   3155 2HB  PRO A 205       1.229   8.307  -9.512  1.00  0.250          H  
ATOM   3156 1HG  PRO A 205       0.525   5.938 -10.549  1.00  0.250          H  
ATOM   3157 2HG  PRO A 205       2.122   6.133  -9.818  1.00  0.250          H  
ATOM   3158 1HD  PRO A 205      -0.362   4.797  -8.649  1.00  0.250          H  
ATOM   3159 2HD  PRO A 205       1.431   4.365  -8.538  1.00  0.250          H  
ATOM   3160  N   THR A 206      -1.220   7.611  -6.332  1.00  0.080          N  
ATOM   3161  CA  THR A 206      -2.222   8.380  -5.639  1.00  0.100          C  
ATOM   3162  C   THR A 206      -2.390   7.873  -4.229  1.00  0.090          C  
ATOM   3163  O   THR A 206      -3.415   8.114  -3.597  1.00  0.100          O  
ATOM   3164  CB  THR A 206      -3.581   8.239  -6.366  1.00  0.130          C  
ATOM   3165  OG1 THR A 206      -3.953   6.829  -6.455  1.00  0.130          O  
ATOM   3166  CG2 THR A 206      -3.453   8.805  -7.771  1.00  0.130          C  
ATOM   3167  H   THR A 206      -1.363   6.604  -6.408  1.00  0.100          H  
ATOM   3168  HA  THR A 206      -1.927   9.427  -5.601  1.00  0.120          H  
ATOM   3169  HB  THR A 206      -4.352   8.779  -5.826  1.00  0.160          H  
ATOM   3170  HG1 THR A 206      -4.334   6.488  -5.581  1.00  0.160          H  
ATOM   3171 1HG2 THR A 206      -4.407   8.707  -8.282  1.00  0.160          H  
ATOM   3172 2HG2 THR A 206      -3.176   9.858  -7.712  1.00  0.160          H  
ATOM   3173 3HG2 THR A 206      -2.693   8.261  -8.321  1.00  0.160          H  
ATOM   3174  N   PHE A 207      -1.299   7.392  -3.630  1.00  0.090          N  
ATOM   3175  CA  PHE A 207      -1.353   6.902  -2.257  1.00  0.090          C  
ATOM   3176  C   PHE A 207      -1.863   7.978  -1.312  1.00  0.090          C  
ATOM   3177  O   PHE A 207      -2.781   7.730  -0.533  1.00  0.080          O  
ATOM   3178  CB  PHE A 207       0.017   6.358  -1.829  1.00  0.130          C  
ATOM   3179  CG  PHE A 207       0.110   5.808  -0.416  1.00  0.130          C  
ATOM   3180  CD1 PHE A 207      -0.530   4.615  -0.083  1.00  0.130          C  
ATOM   3181  CD2 PHE A 207       0.883   6.431   0.555  1.00  0.130          C  
ATOM   3182  CE1 PHE A 207      -0.424   4.083   1.182  1.00  0.130          C  
ATOM   3183  CE2 PHE A 207       0.999   5.881   1.809  1.00  0.130          C  
ATOM   3184  CZ  PHE A 207       0.338   4.712   2.125  1.00  0.130          C  
ATOM   3185  H   PHE A 207      -0.450   7.240  -4.185  1.00  0.110          H  
ATOM   3186  HA  PHE A 207      -2.061   6.072  -2.227  1.00  0.110          H  
ATOM   3187 1HB  PHE A 207       0.321   5.573  -2.513  1.00  0.150          H  
ATOM   3188 2HB  PHE A 207       0.756   7.149  -1.924  1.00  0.150          H  
ATOM   3189  HD1 PHE A 207      -1.127   4.103  -0.839  1.00  0.150          H  
ATOM   3190  HD2 PHE A 207       1.407   7.361   0.317  1.00  0.150          H  
ATOM   3191  HE1 PHE A 207      -0.937   3.153   1.428  1.00  0.150          H  
ATOM   3192  HE2 PHE A 207       1.606   6.373   2.551  1.00  0.150          H  
ATOM   3193  HZ  PHE A 207       0.426   4.281   3.119  1.00  0.150          H  
ATOM   3194  N   GLU A 208      -1.304   9.183  -1.395  1.00  0.100          N  
ATOM   3195  CA  GLU A 208      -1.723  10.243  -0.484  1.00  0.100          C  
ATOM   3196  C   GLU A 208      -3.184  10.639  -0.655  1.00  0.100          C  
ATOM   3197  O   GLU A 208      -3.862  10.970   0.326  1.00  0.100          O  
ATOM   3198  CB  GLU A 208      -0.836  11.474  -0.659  1.00  0.140          C  
ATOM   3199  CG  GLU A 208       0.562  11.278  -0.149  1.00  0.140          C  
ATOM   3200  CD  GLU A 208       0.555  11.060   1.316  1.00  0.140          C  
ATOM   3201  OE1 GLU A 208       0.008  11.877   2.022  1.00  0.140          O  
ATOM   3202  OE2 GLU A 208       1.055  10.060   1.731  1.00  0.140          O  
ATOM   3203  H   GLU A 208      -0.574   9.345  -2.074  1.00  0.120          H  
ATOM   3204  HA  GLU A 208      -1.600   9.876   0.532  1.00  0.120          H  
ATOM   3205 1HB  GLU A 208      -0.783  11.738  -1.715  1.00  0.170          H  
ATOM   3206 2HB  GLU A 208      -1.276  12.319  -0.131  1.00  0.170          H  
ATOM   3207 1HG  GLU A 208       1.002  10.409  -0.634  1.00  0.170          H  
ATOM   3208 2HG  GLU A 208       1.169  12.150  -0.390  1.00  0.170          H  
ATOM   3209  N   ASP A 209      -3.679  10.605  -1.891  1.00  0.100          N  
ATOM   3210  CA  ASP A 209      -5.053  11.005  -2.152  1.00  0.090          C  
ATOM   3211  C   ASP A 209      -6.002   9.924  -1.668  1.00  0.070          C  
ATOM   3212  O   ASP A 209      -7.067  10.217  -1.111  1.00  0.070          O  
ATOM   3213  CB  ASP A 209      -5.269  11.232  -3.644  1.00  0.130          C  
ATOM   3214  CG  ASP A 209      -4.540  12.454  -4.205  1.00  0.130          C  
ATOM   3215  OD1 ASP A 209      -4.139  13.321  -3.462  1.00  0.130          O  
ATOM   3216  OD2 ASP A 209      -4.385  12.495  -5.398  1.00  0.130          O  
ATOM   3217  H   ASP A 209      -3.085  10.310  -2.657  1.00  0.120          H  
ATOM   3218  HA  ASP A 209      -5.263  11.927  -1.611  1.00  0.110          H  
ATOM   3219 1HB  ASP A 209      -4.935  10.347  -4.182  1.00  0.160          H  
ATOM   3220 2HB  ASP A 209      -6.335  11.341  -3.840  1.00  0.160          H  
ATOM   3221  N   ASP A 210      -5.598   8.670  -1.846  1.00  0.070          N  
ATOM   3222  CA  ASP A 210      -6.403   7.537  -1.439  1.00  0.060          C  
ATOM   3223  C   ASP A 210      -6.501   7.517   0.085  1.00  0.060          C  
ATOM   3224  O   ASP A 210      -7.573   7.247   0.639  1.00  0.070          O  
ATOM   3225  CB  ASP A 210      -5.759   6.261  -1.970  1.00  0.090          C  
ATOM   3226  CG  ASP A 210      -5.845   6.169  -3.518  1.00  0.090          C  
ATOM   3227  OD1 ASP A 210      -6.689   6.798  -4.108  1.00  0.090          O  
ATOM   3228  OD2 ASP A 210      -5.004   5.518  -4.093  1.00  0.090          O  
ATOM   3229  H   ASP A 210      -4.726   8.498  -2.353  1.00  0.080          H  
ATOM   3230  HA  ASP A 210      -7.401   7.641  -1.860  1.00  0.070          H  
ATOM   3231 1HB  ASP A 210      -4.707   6.241  -1.677  1.00  0.110          H  
ATOM   3232 2HB  ASP A 210      -6.245   5.392  -1.528  1.00  0.110          H  
ATOM   3233  N   LEU A 211      -5.394   7.845   0.774  1.00  0.070          N  
ATOM   3234  CA  LEU A 211      -5.412   7.881   2.231  1.00  0.070          C  
ATOM   3235  C   LEU A 211      -6.366   8.952   2.716  1.00  0.060          C  
ATOM   3236  O   LEU A 211      -7.145   8.706   3.640  1.00  0.060          O  
ATOM   3237  CB  LEU A 211      -4.039   8.234   2.812  1.00  0.100          C  
ATOM   3238  CG  LEU A 211      -2.882   7.238   2.699  1.00  0.100          C  
ATOM   3239  CD1 LEU A 211      -1.628   7.979   3.175  1.00  0.100          C  
ATOM   3240  CD2 LEU A 211      -3.157   5.983   3.527  1.00  0.100          C  
ATOM   3241  H   LEU A 211      -4.525   8.020   0.261  1.00  0.080          H  
ATOM   3242  HA  LEU A 211      -5.754   6.920   2.603  1.00  0.080          H  
ATOM   3243 1HB  LEU A 211      -3.706   9.151   2.322  1.00  0.120          H  
ATOM   3244 2HB  LEU A 211      -4.172   8.455   3.870  1.00  0.120          H  
ATOM   3245  HG  LEU A 211      -2.731   6.943   1.678  1.00  0.120          H  
ATOM   3246 1HD1 LEU A 211      -0.787   7.346   3.108  1.00  0.120          H  
ATOM   3247 2HD1 LEU A 211      -1.456   8.851   2.554  1.00  0.120          H  
ATOM   3248 3HD1 LEU A 211      -1.756   8.299   4.196  1.00  0.120          H  
ATOM   3249 1HD2 LEU A 211      -2.310   5.302   3.451  1.00  0.120          H  
ATOM   3250 2HD2 LEU A 211      -3.299   6.267   4.554  1.00  0.120          H  
ATOM   3251 3HD2 LEU A 211      -4.047   5.481   3.161  1.00  0.120          H  
ATOM   3252  N   GLU A 212      -6.356  10.122   2.060  1.00  0.070          N  
ATOM   3253  CA  GLU A 212      -7.239  11.210   2.456  1.00  0.070          C  
ATOM   3254  C   GLU A 212      -8.695  10.821   2.260  1.00  0.070          C  
ATOM   3255  O   GLU A 212      -9.532  11.105   3.118  1.00  0.090          O  
ATOM   3256  CB  GLU A 212      -6.922  12.468   1.642  1.00  0.100          C  
ATOM   3257  CG  GLU A 212      -7.764  13.690   1.981  1.00  0.100          C  
ATOM   3258  CD  GLU A 212      -7.536  14.195   3.376  1.00  0.100          C  
ATOM   3259  OE1 GLU A 212      -6.524  13.828   3.941  1.00  0.100          O  
ATOM   3260  OE2 GLU A 212      -8.351  14.963   3.871  1.00  0.100          O  
ATOM   3261  H   GLU A 212      -5.661  10.288   1.321  1.00  0.080          H  
ATOM   3262  HA  GLU A 212      -7.074  11.420   3.511  1.00  0.080          H  
ATOM   3263 1HB  GLU A 212      -5.871  12.727   1.775  1.00  0.120          H  
ATOM   3264 2HB  GLU A 212      -7.065  12.253   0.582  1.00  0.120          H  
ATOM   3265 1HG  GLU A 212      -7.530  14.483   1.275  1.00  0.120          H  
ATOM   3266 2HG  GLU A 212      -8.807  13.430   1.855  1.00  0.120          H  
ATOM   3267  N   HIS A 213      -8.992  10.133   1.156  1.00  0.060          N  
ATOM   3268  CA  HIS A 213     -10.349   9.699   0.866  1.00  0.070          C  
ATOM   3269  C   HIS A 213     -10.851   8.782   1.976  1.00  0.050          C  
ATOM   3270  O   HIS A 213     -11.940   8.996   2.526  1.00  0.060          O  
ATOM   3271  CB  HIS A 213     -10.385   8.968  -0.480  1.00  0.090          C  
ATOM   3272  CG  HIS A 213     -11.734   8.496  -0.930  1.00  0.090          C  
ATOM   3273  ND1 HIS A 213     -12.699   9.355  -1.412  1.00  0.090          N  
ATOM   3274  CD2 HIS A 213     -12.267   7.252  -0.998  1.00  0.090          C  
ATOM   3275  CE1 HIS A 213     -13.767   8.661  -1.762  1.00  0.090          C  
ATOM   3276  NE2 HIS A 213     -13.530   7.380  -1.539  1.00  0.090          N  
ATOM   3277  H   HIS A 213      -8.254   9.970   0.461  1.00  0.070          H  
ATOM   3278  HA  HIS A 213     -11.009  10.563   0.814  1.00  0.080          H  
ATOM   3279 1HB  HIS A 213      -9.975   9.621  -1.251  1.00  0.110          H  
ATOM   3280 2HB  HIS A 213      -9.736   8.099  -0.429  1.00  0.110          H  
ATOM   3281  HD1 HIS A 213     -12.692  10.353  -1.329  1.00  0.110          H  
ATOM   3282  HD2 HIS A 213     -11.876   6.267  -0.735  1.00  0.110          H  
ATOM   3283  HE1 HIS A 213     -14.643   9.164  -2.174  1.00  0.110          H  
ATOM   3284  N   LEU A 214     -10.053   7.762   2.312  1.00  0.040          N  
ATOM   3285  CA  LEU A 214     -10.447   6.824   3.350  1.00  0.050          C  
ATOM   3286  C   LEU A 214     -10.578   7.529   4.679  1.00  0.050          C  
ATOM   3287  O   LEU A 214     -11.486   7.234   5.456  1.00  0.060          O  
ATOM   3288  CB  LEU A 214      -9.394   5.729   3.490  1.00  0.070          C  
ATOM   3289  CG  LEU A 214      -9.268   4.749   2.333  1.00  0.070          C  
ATOM   3290  CD1 LEU A 214      -8.055   3.963   2.534  1.00  0.070          C  
ATOM   3291  CD2 LEU A 214     -10.456   3.801   2.281  1.00  0.070          C  
ATOM   3292  H   LEU A 214      -9.161   7.641   1.818  1.00  0.050          H  
ATOM   3293  HA  LEU A 214     -11.413   6.400   3.090  1.00  0.060          H  
ATOM   3294 1HB  LEU A 214      -8.423   6.217   3.613  1.00  0.080          H  
ATOM   3295 2HB  LEU A 214      -9.606   5.158   4.394  1.00  0.080          H  
ATOM   3296  HG  LEU A 214      -9.187   5.298   1.393  1.00  0.080          H  
ATOM   3297 1HD1 LEU A 214      -7.962   3.275   1.699  1.00  0.080          H  
ATOM   3298 2HD1 LEU A 214      -7.193   4.629   2.560  1.00  0.080          H  
ATOM   3299 3HD1 LEU A 214      -8.122   3.412   3.470  1.00  0.080          H  
ATOM   3300 1HD2 LEU A 214     -10.315   3.105   1.452  1.00  0.080          H  
ATOM   3301 2HD2 LEU A 214     -10.513   3.248   3.212  1.00  0.080          H  
ATOM   3302 3HD2 LEU A 214     -11.375   4.353   2.127  1.00  0.080          H  
ATOM   3303  N   TYR A 215      -9.667   8.457   4.956  1.00  0.060          N  
ATOM   3304  CA  TYR A 215      -9.693   9.163   6.210  1.00  0.060          C  
ATOM   3305  C   TYR A 215     -11.023   9.891   6.351  1.00  0.060          C  
ATOM   3306  O   TYR A 215     -11.669   9.799   7.391  1.00  0.060          O  
ATOM   3307  CB  TYR A 215      -8.523  10.130   6.324  1.00  0.080          C  
ATOM   3308  CG  TYR A 215      -8.445  10.715   7.667  1.00  0.080          C  
ATOM   3309  CD1 TYR A 215      -7.881   9.940   8.638  1.00  0.080          C  
ATOM   3310  CD2 TYR A 215      -8.937  11.968   7.964  1.00  0.080          C  
ATOM   3311  CE1 TYR A 215      -7.789  10.372   9.898  1.00  0.080          C  
ATOM   3312  CE2 TYR A 215      -8.851  12.423   9.260  1.00  0.080          C  
ATOM   3313  CZ  TYR A 215      -8.271  11.622  10.230  1.00  0.080          C  
ATOM   3314  OH  TYR A 215      -8.178  12.053  11.523  1.00  0.080          O  
ATOM   3315  H   TYR A 215      -8.906   8.647   4.299  1.00  0.070          H  
ATOM   3316  HA  TYR A 215      -9.623   8.438   7.018  1.00  0.070          H  
ATOM   3317 1HB  TYR A 215      -7.589   9.610   6.110  1.00  0.100          H  
ATOM   3318 2HB  TYR A 215      -8.630  10.936   5.598  1.00  0.100          H  
ATOM   3319  HD1 TYR A 215      -7.506   8.961   8.381  1.00  0.100          H  
ATOM   3320  HD2 TYR A 215      -9.396  12.585   7.189  1.00  0.100          H  
ATOM   3321  HE1 TYR A 215      -7.344   9.725  10.628  1.00  0.100          H  
ATOM   3322  HE2 TYR A 215      -9.243  13.410   9.520  1.00  0.100          H  
ATOM   3323  HH  TYR A 215      -8.653  12.888  11.627  1.00  0.100          H  
ATOM   3324  N   GLN A 216     -11.444  10.602   5.300  1.00  0.060          N  
ATOM   3325  CA  GLN A 216     -12.696  11.351   5.322  1.00  0.080          C  
ATOM   3326  C   GLN A 216     -13.915  10.445   5.539  1.00  0.080          C  
ATOM   3327  O   GLN A 216     -14.861  10.833   6.226  1.00  0.090          O  
ATOM   3328  CB  GLN A 216     -12.834  12.143   4.029  1.00  0.100          C  
ATOM   3329  CG  GLN A 216     -11.845  13.294   3.924  1.00  0.100          C  
ATOM   3330  CD  GLN A 216     -11.907  13.981   2.592  1.00  0.100          C  
ATOM   3331  OE1 GLN A 216     -12.755  13.626   1.764  1.00  0.100          O  
ATOM   3332  NE2 GLN A 216     -11.016  14.944   2.362  1.00  0.100          N  
ATOM   3333  H   GLN A 216     -10.838  10.658   4.472  1.00  0.070          H  
ATOM   3334  HA  GLN A 216     -12.652  12.057   6.151  1.00  0.100          H  
ATOM   3335 1HB  GLN A 216     -12.661  11.476   3.180  1.00  0.120          H  
ATOM   3336 2HB  GLN A 216     -13.845  12.537   3.941  1.00  0.120          H  
ATOM   3337 1HG  GLN A 216     -12.088  14.026   4.691  1.00  0.120          H  
ATOM   3338 2HG  GLN A 216     -10.833  12.933   4.078  1.00  0.120          H  
ATOM   3339 1HE2 GLN A 216     -11.009  15.424   1.488  1.00  0.120          H  
ATOM   3340 2HE2 GLN A 216     -10.295  15.170   3.068  1.00  0.120          H  
ATOM   3341  N   GLN A 217     -13.896   9.236   4.974  1.00  0.080          N  
ATOM   3342  CA  GLN A 217     -14.990   8.280   5.178  1.00  0.100          C  
ATOM   3343  C   GLN A 217     -15.082   7.859   6.654  1.00  0.100          C  
ATOM   3344  O   GLN A 217     -16.171   7.660   7.198  1.00  0.130          O  
ATOM   3345  CB  GLN A 217     -14.760   7.021   4.337  1.00  0.130          C  
ATOM   3346  CG  GLN A 217     -14.889   7.209   2.846  1.00  0.130          C  
ATOM   3347  CD  GLN A 217     -14.477   5.970   2.099  1.00  0.130          C  
ATOM   3348  OE1 GLN A 217     -13.759   5.131   2.642  1.00  0.130          O  
ATOM   3349  NE2 GLN A 217     -14.924   5.837   0.873  1.00  0.130          N  
ATOM   3350  H   GLN A 217     -13.115   9.007   4.346  1.00  0.100          H  
ATOM   3351  HA  GLN A 217     -15.927   8.752   4.889  1.00  0.120          H  
ATOM   3352 1HB  GLN A 217     -13.765   6.637   4.541  1.00  0.160          H  
ATOM   3353 2HB  GLN A 217     -15.466   6.255   4.641  1.00  0.160          H  
ATOM   3354 1HG  GLN A 217     -15.926   7.428   2.605  1.00  0.160          H  
ATOM   3355 2HG  GLN A 217     -14.253   8.031   2.529  1.00  0.160          H  
ATOM   3356 1HE2 GLN A 217     -14.677   5.034   0.328  1.00  0.160          H  
ATOM   3357 2HE2 GLN A 217     -15.511   6.543   0.471  1.00  0.160          H  
ATOM   3358  N   LEU A 218     -13.913   7.716   7.277  1.00  0.090          N  
ATOM   3359  CA  LEU A 218     -13.721   7.282   8.655  1.00  0.120          C  
ATOM   3360  C   LEU A 218     -13.812   8.395   9.720  1.00  0.090          C  
ATOM   3361  O   LEU A 218     -14.209   8.134  10.862  1.00  0.090          O  
ATOM   3362  CB  LEU A 218     -12.331   6.624   8.696  1.00  0.160          C  
ATOM   3363  CG  LEU A 218     -12.165   5.321   7.818  1.00  0.160          C  
ATOM   3364  CD1 LEU A 218     -10.683   4.951   7.671  1.00  0.160          C  
ATOM   3365  CD2 LEU A 218     -12.886   4.186   8.486  1.00  0.160          C  
ATOM   3366  H   LEU A 218     -13.068   7.871   6.714  1.00  0.110          H  
ATOM   3367  HA  LEU A 218     -14.492   6.552   8.878  1.00  0.140          H  
ATOM   3368 1HB  LEU A 218     -11.601   7.352   8.349  1.00  0.190          H  
ATOM   3369 2HB  LEU A 218     -12.103   6.376   9.724  1.00  0.190          H  
ATOM   3370  HG  LEU A 218     -12.577   5.488   6.824  1.00  0.190          H  
ATOM   3371 1HD1 LEU A 218     -10.609   4.064   7.058  1.00  0.190          H  
ATOM   3372 2HD1 LEU A 218     -10.155   5.766   7.183  1.00  0.190          H  
ATOM   3373 3HD1 LEU A 218     -10.234   4.762   8.617  1.00  0.190          H  
ATOM   3374 1HD2 LEU A 218     -12.767   3.288   7.917  1.00  0.190          H  
ATOM   3375 2HD2 LEU A 218     -12.464   4.030   9.472  1.00  0.190          H  
ATOM   3376 3HD2 LEU A 218     -13.940   4.407   8.576  1.00  0.190          H  
ATOM   3377  N   GLU A 219     -13.485   9.632   9.358  1.00  0.090          N  
ATOM   3378  CA  GLU A 219     -13.439  10.723  10.320  1.00  0.070          C  
ATOM   3379  C   GLU A 219     -14.712  10.904  11.162  1.00  0.060          C  
ATOM   3380  O   GLU A 219     -14.566  11.178  12.355  1.00  0.050          O  
ATOM   3381  CB  GLU A 219     -13.022  12.038   9.645  1.00  0.110          C  
ATOM   3382  CG  GLU A 219     -12.894  13.219  10.593  1.00  0.110          C  
ATOM   3383  CD  GLU A 219     -12.406  14.447   9.903  1.00  0.110          C  
ATOM   3384  OE1 GLU A 219     -12.975  14.810   8.903  1.00  0.110          O  
ATOM   3385  OE2 GLU A 219     -11.446  15.016  10.357  1.00  0.110          O  
ATOM   3386  H   GLU A 219     -13.157   9.792   8.406  1.00  0.110          H  
ATOM   3387  HA  GLU A 219     -12.634  10.490  11.018  1.00  0.080          H  
ATOM   3388 1HB  GLU A 219     -12.044  11.892   9.182  1.00  0.130          H  
ATOM   3389 2HB  GLU A 219     -13.694  12.313   8.851  1.00  0.130          H  
ATOM   3390 1HG  GLU A 219     -13.869  13.436  11.026  1.00  0.130          H  
ATOM   3391 2HG  GLU A 219     -12.215  12.957  11.405  1.00  0.130          H  
ATOM   3392  N   PRO A 220     -15.957  10.813  10.629  1.00  0.080          N  
ATOM   3393  CA  PRO A 220     -17.174  10.913  11.414  1.00  0.070          C  
ATOM   3394  C   PRO A 220     -17.282   9.831  12.497  1.00  0.050          C  
ATOM   3395  O   PRO A 220     -17.997  10.025  13.489  1.00  0.050          O  
ATOM   3396  CB  PRO A 220     -18.273  10.736  10.358  1.00  0.110          C  
ATOM   3397  CG  PRO A 220     -17.624  11.152   9.052  1.00  0.110          C  
ATOM   3398  CD  PRO A 220     -16.200  10.684   9.171  1.00  0.110          C  
ATOM   3399  HA  PRO A 220     -17.228  11.911  11.861  1.00  0.080          H  
ATOM   3400 1HB  PRO A 220     -18.611   9.687  10.345  1.00  0.130          H  
ATOM   3401 2HB  PRO A 220     -19.147  11.352  10.617  1.00  0.130          H  
ATOM   3402 1HG  PRO A 220     -18.142  10.683   8.199  1.00  0.130          H  
ATOM   3403 2HG  PRO A 220     -17.695  12.238   8.909  1.00  0.130          H  
ATOM   3404 1HD  PRO A 220     -16.145   9.642   8.844  1.00  0.130          H  
ATOM   3405 2HD  PRO A 220     -15.570  11.328   8.579  1.00  0.130          H  
ATOM   3406  N   LEU A 221     -16.591   8.680  12.322  1.00  0.070          N  
ATOM   3407  CA  LEU A 221     -16.641   7.634  13.333  1.00  0.110          C  
ATOM   3408  C   LEU A 221     -15.943   8.174  14.546  1.00  0.090          C  
ATOM   3409  O   LEU A 221     -16.404   8.052  15.690  1.00  0.110          O  
ATOM   3410  CB  LEU A 221     -15.826   6.403  12.913  1.00  0.140          C  
ATOM   3411  CG  LEU A 221     -16.263   5.550  11.752  1.00  0.140          C  
ATOM   3412  CD1 LEU A 221     -15.118   4.600  11.441  1.00  0.140          C  
ATOM   3413  CD2 LEU A 221     -17.504   4.768  12.117  1.00  0.140          C  
ATOM   3414  H   LEU A 221     -15.984   8.518  11.517  1.00  0.080          H  
ATOM   3415  HA  LEU A 221     -17.673   7.389  13.576  1.00  0.130          H  
ATOM   3416 1HB  LEU A 221     -14.806   6.707  12.729  1.00  0.170          H  
ATOM   3417 2HB  LEU A 221     -15.813   5.755  13.756  1.00  0.170          H  
ATOM   3418  HG  LEU A 221     -16.455   6.175  10.875  1.00  0.170          H  
ATOM   3419 1HD1 LEU A 221     -15.379   3.977  10.616  1.00  0.170          H  
ATOM   3420 2HD1 LEU A 221     -14.226   5.178  11.188  1.00  0.170          H  
ATOM   3421 3HD1 LEU A 221     -14.917   3.984  12.304  1.00  0.170          H  
ATOM   3422 1HD2 LEU A 221     -17.808   4.134  11.289  1.00  0.170          H  
ATOM   3423 2HD2 LEU A 221     -17.306   4.142  12.988  1.00  0.170          H  
ATOM   3424 3HD2 LEU A 221     -18.310   5.454  12.349  1.00  0.170          H  
ATOM   3425  N   TYR A 222     -14.784   8.766  14.254  1.00  0.080          N  
ATOM   3426  CA  TYR A 222     -13.922   9.325  15.269  1.00  0.080          C  
ATOM   3427  C   TYR A 222     -14.579  10.477  15.973  1.00  0.080          C  
ATOM   3428  O   TYR A 222     -14.527  10.555  17.198  1.00  0.100          O  
ATOM   3429  CB  TYR A 222     -12.566   9.752  14.743  1.00  0.110          C  
ATOM   3430  CG  TYR A 222     -11.747  10.287  15.875  1.00  0.110          C  
ATOM   3431  CD1 TYR A 222     -11.242   9.390  16.796  1.00  0.110          C  
ATOM   3432  CD2 TYR A 222     -11.502  11.656  16.018  1.00  0.110          C  
ATOM   3433  CE1 TYR A 222     -10.505   9.838  17.847  1.00  0.110          C  
ATOM   3434  CE2 TYR A 222     -10.750  12.091  17.085  1.00  0.110          C  
ATOM   3435  CZ  TYR A 222     -10.258  11.169  17.994  1.00  0.110          C  
ATOM   3436  OH  TYR A 222      -9.505  11.552  19.055  1.00  0.110          O  
ATOM   3437  H   TYR A 222     -14.512   8.784  13.264  1.00  0.100          H  
ATOM   3438  HA  TYR A 222     -13.751   8.557  16.018  1.00  0.100          H  
ATOM   3439 1HB  TYR A 222     -12.045   8.902  14.298  1.00  0.130          H  
ATOM   3440 2HB  TYR A 222     -12.675  10.528  13.986  1.00  0.130          H  
ATOM   3441  HD1 TYR A 222     -11.435   8.326  16.680  1.00  0.130          H  
ATOM   3442  HD2 TYR A 222     -11.899  12.370  15.296  1.00  0.130          H  
ATOM   3443  HE1 TYR A 222     -10.101   9.147  18.575  1.00  0.130          H  
ATOM   3444  HE2 TYR A 222     -10.546  13.154  17.213  1.00  0.130          H  
ATOM   3445  HH  TYR A 222      -9.314  12.499  18.991  1.00  0.130          H  
ATOM   3446  N   LEU A 223     -15.172  11.396  15.215  1.00  0.060          N  
ATOM   3447  CA  LEU A 223     -15.779  12.562  15.835  1.00  0.070          C  
ATOM   3448  C   LEU A 223     -16.877  12.176  16.809  1.00  0.060          C  
ATOM   3449  O   LEU A 223     -17.003  12.795  17.875  1.00  0.080          O  
ATOM   3450  CB  LEU A 223     -16.375  13.477  14.768  1.00  0.090          C  
ATOM   3451  CG  LEU A 223     -15.382  14.214  13.844  1.00  0.090          C  
ATOM   3452  CD1 LEU A 223     -16.166  14.888  12.732  1.00  0.090          C  
ATOM   3453  CD2 LEU A 223     -14.584  15.258  14.640  1.00  0.090          C  
ATOM   3454  H   LEU A 223     -15.154  11.289  14.195  1.00  0.070          H  
ATOM   3455  HA  LEU A 223     -15.013  13.086  16.395  1.00  0.080          H  
ATOM   3456 1HB  LEU A 223     -17.031  12.876  14.141  1.00  0.110          H  
ATOM   3457 2HB  LEU A 223     -16.974  14.214  15.265  1.00  0.110          H  
ATOM   3458  HG  LEU A 223     -14.695  13.496  13.398  1.00  0.110          H  
ATOM   3459 1HD1 LEU A 223     -15.471  15.402  12.063  1.00  0.110          H  
ATOM   3460 2HD1 LEU A 223     -16.717  14.146  12.167  1.00  0.110          H  
ATOM   3461 3HD1 LEU A 223     -16.862  15.610  13.157  1.00  0.110          H  
ATOM   3462 1HD2 LEU A 223     -13.895  15.771  13.965  1.00  0.110          H  
ATOM   3463 2HD2 LEU A 223     -15.269  15.975  15.072  1.00  0.110          H  
ATOM   3464 3HD2 LEU A 223     -14.013  14.781  15.423  1.00  0.110          H  
ATOM   3465  N   ASN A 224     -17.679  11.162  16.472  1.00  0.050          N  
ATOM   3466  CA  ASN A 224     -18.724  10.761  17.394  1.00  0.040          C  
ATOM   3467  C   ASN A 224     -18.156  10.034  18.612  1.00  0.040          C  
ATOM   3468  O   ASN A 224     -18.643  10.239  19.732  1.00  0.040          O  
ATOM   3469  CB  ASN A 224     -19.769   9.941  16.678  1.00  0.060          C  
ATOM   3470  CG  ASN A 224     -20.679  10.778  15.822  1.00  0.060          C  
ATOM   3471  OD1 ASN A 224     -21.617  11.424  16.336  1.00  0.060          O  
ATOM   3472  ND2 ASN A 224     -20.421  10.803  14.539  1.00  0.060          N  
ATOM   3473  H   ASN A 224     -17.595  10.711  15.552  1.00  0.060          H  
ATOM   3474  HA  ASN A 224     -19.206  11.659  17.763  1.00  0.050          H  
ATOM   3475 1HB  ASN A 224     -19.273   9.196  16.046  1.00  0.070          H  
ATOM   3476 2HB  ASN A 224     -20.369   9.414  17.392  1.00  0.070          H  
ATOM   3477 1HD2 ASN A 224     -20.988  11.345  13.920  1.00  0.070          H  
ATOM   3478 2HD2 ASN A 224     -19.628  10.280  14.165  1.00  0.070          H  
ATOM   3479  N   LEU A 225     -17.106   9.221  18.422  1.00  0.040          N  
ATOM   3480  CA  LEU A 225     -16.499   8.528  19.552  1.00  0.040          C  
ATOM   3481  C   LEU A 225     -15.858   9.550  20.481  1.00  0.030          C  
ATOM   3482  O   LEU A 225     -15.987   9.460  21.701  1.00  0.030          O  
ATOM   3483  CB  LEU A 225     -15.428   7.528  19.075  1.00  0.060          C  
ATOM   3484  CG  LEU A 225     -14.700   6.668  20.176  1.00  0.060          C  
ATOM   3485  CD1 LEU A 225     -15.713   5.793  20.929  1.00  0.060          C  
ATOM   3486  CD2 LEU A 225     -13.606   5.817  19.500  1.00  0.060          C  
ATOM   3487  H   LEU A 225     -16.762   9.027  17.473  1.00  0.050          H  
ATOM   3488  HA  LEU A 225     -17.282   8.006  20.090  1.00  0.050          H  
ATOM   3489 1HB  LEU A 225     -15.897   6.841  18.368  1.00  0.070          H  
ATOM   3490 2HB  LEU A 225     -14.662   8.088  18.534  1.00  0.070          H  
ATOM   3491  HG  LEU A 225     -14.240   7.321  20.901  1.00  0.070          H  
ATOM   3492 1HD1 LEU A 225     -15.196   5.211  21.681  1.00  0.070          H  
ATOM   3493 2HD1 LEU A 225     -16.461   6.410  21.418  1.00  0.070          H  
ATOM   3494 3HD1 LEU A 225     -16.202   5.120  20.230  1.00  0.070          H  
ATOM   3495 1HD2 LEU A 225     -13.087   5.233  20.247  1.00  0.070          H  
ATOM   3496 2HD2 LEU A 225     -14.056   5.155  18.774  1.00  0.070          H  
ATOM   3497 3HD2 LEU A 225     -12.895   6.471  18.996  1.00  0.070          H  
ATOM   3498  N   HIS A 226     -15.166  10.527  19.891  1.00  0.040          N  
ATOM   3499  CA  HIS A 226     -14.470  11.587  20.594  1.00  0.050          C  
ATOM   3500  C   HIS A 226     -15.432  12.392  21.456  1.00  0.040          C  
ATOM   3501  O   HIS A 226     -15.174  12.567  22.650  1.00  0.040          O  
ATOM   3502  CB  HIS A 226     -13.745  12.483  19.571  1.00  0.070          C  
ATOM   3503  CG  HIS A 226     -12.984  13.650  20.133  1.00  0.070          C  
ATOM   3504  ND1 HIS A 226     -13.549  14.901  20.308  1.00  0.070          N  
ATOM   3505  CD2 HIS A 226     -11.705  13.762  20.539  1.00  0.070          C  
ATOM   3506  CE1 HIS A 226     -12.651  15.714  20.837  1.00  0.070          C  
ATOM   3507  NE2 HIS A 226     -11.527  15.050  20.968  1.00  0.070          N  
ATOM   3508  H   HIS A 226     -15.094  10.526  18.878  1.00  0.050          H  
ATOM   3509  HA  HIS A 226     -13.723  11.158  21.254  1.00  0.060          H  
ATOM   3510 1HB  HIS A 226     -13.050  11.870  19.002  1.00  0.080          H  
ATOM   3511 2HB  HIS A 226     -14.471  12.870  18.864  1.00  0.080          H  
ATOM   3512  HD2 HIS A 226     -10.952  12.986  20.538  1.00  0.080          H  
ATOM   3513  HE1 HIS A 226     -12.806  16.764  21.100  1.00  0.080          H  
ATOM   3514  HE2 HIS A 226     -10.650  15.424  21.335  1.00  0.080          H  
ATOM   3515  N   ALA A 227     -16.553  12.869  20.882  1.00  0.050          N  
ATOM   3516  CA  ALA A 227     -17.505  13.647  21.675  1.00  0.050          C  
ATOM   3517  C   ALA A 227     -18.066  12.816  22.830  1.00  0.050          C  
ATOM   3518  O   ALA A 227     -18.169  13.303  23.961  1.00  0.050          O  
ATOM   3519  CB  ALA A 227     -18.640  14.146  20.797  1.00  0.070          C  
ATOM   3520  H   ALA A 227     -16.727  12.709  19.884  1.00  0.060          H  
ATOM   3521  HA  ALA A 227     -16.977  14.500  22.094  1.00  0.060          H  
ATOM   3522 1HB  ALA A 227     -19.327  14.741  21.397  1.00  0.080          H  
ATOM   3523 2HB  ALA A 227     -18.229  14.758  19.996  1.00  0.080          H  
ATOM   3524 3HB  ALA A 227     -19.170  13.294  20.372  1.00  0.080          H  
ATOM   3525  N   PHE A 228     -18.375  11.545  22.563  1.00  0.040          N  
ATOM   3526  CA  PHE A 228     -18.893  10.636  23.569  1.00  0.040          C  
ATOM   3527  C   PHE A 228     -17.933  10.483  24.752  1.00  0.040          C  
ATOM   3528  O   PHE A 228     -18.326  10.635  25.923  1.00  0.040          O  
ATOM   3529  CB  PHE A 228     -19.192   9.310  22.886  1.00  0.060          C  
ATOM   3530  CG  PHE A 228     -19.500   8.200  23.756  1.00  0.060          C  
ATOM   3531  CD1 PHE A 228     -20.734   8.043  24.350  1.00  0.060          C  
ATOM   3532  CD2 PHE A 228     -18.526   7.268  23.974  1.00  0.060          C  
ATOM   3533  CE1 PHE A 228     -20.962   6.964  25.161  1.00  0.060          C  
ATOM   3534  CE2 PHE A 228     -18.743   6.217  24.759  1.00  0.060          C  
ATOM   3535  CZ  PHE A 228     -19.958   6.046  25.368  1.00  0.060          C  
ATOM   3536  H   PHE A 228     -18.296  11.187  21.606  1.00  0.050          H  
ATOM   3537  HA  PHE A 228     -19.831  11.048  23.940  1.00  0.050          H  
ATOM   3538 1HB  PHE A 228     -20.037   9.456  22.211  1.00  0.070          H  
ATOM   3539 2HB  PHE A 228     -18.354   9.030  22.268  1.00  0.070          H  
ATOM   3540  HD1 PHE A 228     -21.521   8.780  24.175  1.00  0.070          H  
ATOM   3541  HD2 PHE A 228     -17.559   7.395  23.493  1.00  0.070          H  
ATOM   3542  HE1 PHE A 228     -21.933   6.833  25.640  1.00  0.070          H  
ATOM   3543  HE2 PHE A 228     -17.952   5.512  24.908  1.00  0.070          H  
ATOM   3544  HZ  PHE A 228     -20.129   5.183  26.013  1.00  0.070          H  
ATOM   3545  N   VAL A 229     -16.669  10.198  24.439  1.00  0.030          N  
ATOM   3546  CA  VAL A 229     -15.642  10.043  25.447  1.00  0.030          C  
ATOM   3547  C   VAL A 229     -15.398  11.341  26.200  1.00  0.040          C  
ATOM   3548  O   VAL A 229     -15.232  11.316  27.420  1.00  0.040          O  
ATOM   3549  CB  VAL A 229     -14.346   9.512  24.819  1.00  0.040          C  
ATOM   3550  CG1 VAL A 229     -13.194   9.554  25.831  1.00  0.040          C  
ATOM   3551  CG2 VAL A 229     -14.603   8.067  24.363  1.00  0.040          C  
ATOM   3552  H   VAL A 229     -16.422  10.083  23.451  1.00  0.040          H  
ATOM   3553  HA  VAL A 229     -15.989   9.298  26.161  1.00  0.040          H  
ATOM   3554  HB  VAL A 229     -14.071  10.131  23.959  1.00  0.050          H  
ATOM   3555 1HG1 VAL A 229     -12.297   9.160  25.360  1.00  0.050          H  
ATOM   3556 2HG1 VAL A 229     -13.000  10.577  26.153  1.00  0.050          H  
ATOM   3557 3HG1 VAL A 229     -13.457   8.952  26.693  1.00  0.050          H  
ATOM   3558 1HG2 VAL A 229     -13.740   7.672  23.923  1.00  0.050          H  
ATOM   3559 2HG2 VAL A 229     -14.874   7.462  25.199  1.00  0.050          H  
ATOM   3560 3HG2 VAL A 229     -15.403   8.052  23.641  1.00  0.050          H  
ATOM   3561  N   ARG A 230     -15.325  12.468  25.489  1.00  0.040          N  
ATOM   3562  CA  ARG A 230     -15.107  13.752  26.129  1.00  0.040          C  
ATOM   3563  C   ARG A 230     -16.180  14.015  27.181  1.00  0.030          C  
ATOM   3564  O   ARG A 230     -15.867  14.490  28.275  1.00  0.040          O  
ATOM   3565  CB  ARG A 230     -15.113  14.860  25.098  1.00  0.060          C  
ATOM   3566  CG  ARG A 230     -14.837  16.264  25.605  1.00  0.060          C  
ATOM   3567  CD  ARG A 230     -14.829  17.202  24.470  1.00  0.060          C  
ATOM   3568  NE  ARG A 230     -16.114  17.185  23.815  1.00  0.060          N  
ATOM   3569  CZ  ARG A 230     -16.394  17.657  22.591  1.00  0.060          C  
ATOM   3570  NH1 ARG A 230     -15.471  18.282  21.851  1.00  0.060          N  
ATOM   3571  NH2 ARG A 230     -17.639  17.472  22.139  1.00  0.060          N  
ATOM   3572  H   ARG A 230     -15.423  12.438  24.470  1.00  0.050          H  
ATOM   3573  HA  ARG A 230     -14.134  13.735  26.613  1.00  0.050          H  
ATOM   3574 1HB  ARG A 230     -14.411  14.649  24.315  1.00  0.070          H  
ATOM   3575 2HB  ARG A 230     -16.093  14.864  24.631  1.00  0.070          H  
ATOM   3576 1HG  ARG A 230     -15.610  16.570  26.300  1.00  0.070          H  
ATOM   3577 2HG  ARG A 230     -13.868  16.304  26.094  1.00  0.070          H  
ATOM   3578 1HD  ARG A 230     -14.627  18.201  24.811  1.00  0.070          H  
ATOM   3579 2HD  ARG A 230     -14.064  16.903  23.750  1.00  0.070          H  
ATOM   3580  HE  ARG A 230     -16.880  16.744  24.306  1.00  0.070          H  
ATOM   3581 1HH1 ARG A 230     -14.521  18.473  22.208  1.00  0.070          H  
ATOM   3582 2HH1 ARG A 230     -15.699  18.621  20.903  1.00  0.070          H  
ATOM   3583 1HH2 ARG A 230     -18.343  16.997  22.735  1.00  0.070          H  
ATOM   3584 2HH2 ARG A 230     -17.928  17.794  21.206  1.00  0.070          H  
ATOM   3585  N   ARG A 231     -17.449  13.734  26.853  1.00  0.040          N  
ATOM   3586  CA  ARG A 231     -18.525  13.937  27.809  1.00  0.040          C  
ATOM   3587  C   ARG A 231     -18.295  13.081  29.058  1.00  0.040          C  
ATOM   3588  O   ARG A 231     -18.493  13.553  30.184  1.00  0.050          O  
ATOM   3589  CB  ARG A 231     -19.872  13.618  27.190  1.00  0.060          C  
ATOM   3590  CG  ARG A 231     -21.070  13.935  28.075  1.00  0.060          C  
ATOM   3591  CD  ARG A 231     -22.352  13.625  27.394  1.00  0.060          C  
ATOM   3592  NE  ARG A 231     -23.501  13.941  28.239  1.00  0.060          N  
ATOM   3593  CZ  ARG A 231     -24.110  15.157  28.338  1.00  0.060          C  
ATOM   3594  NH1 ARG A 231     -23.700  16.205  27.629  1.00  0.060          N  
ATOM   3595  NH2 ARG A 231     -25.144  15.293  29.157  1.00  0.060          N  
ATOM   3596  H   ARG A 231     -17.669  13.412  25.901  1.00  0.050          H  
ATOM   3597  HA  ARG A 231     -18.531  14.982  28.101  1.00  0.050          H  
ATOM   3598 1HB  ARG A 231     -19.981  14.185  26.264  1.00  0.070          H  
ATOM   3599 2HB  ARG A 231     -19.911  12.561  26.925  1.00  0.070          H  
ATOM   3600 1HG  ARG A 231     -21.019  13.356  28.994  1.00  0.070          H  
ATOM   3601 2HG  ARG A 231     -21.057  14.999  28.316  1.00  0.070          H  
ATOM   3602 1HD  ARG A 231     -22.432  14.189  26.467  1.00  0.070          H  
ATOM   3603 2HD  ARG A 231     -22.383  12.562  27.165  1.00  0.070          H  
ATOM   3604  HE  ARG A 231     -23.879  13.191  28.800  1.00  0.070          H  
ATOM   3605 1HH1 ARG A 231     -22.920  16.136  26.957  1.00  0.070          H  
ATOM   3606 2HH1 ARG A 231     -24.181  17.089  27.712  1.00  0.070          H  
ATOM   3607 1HH2 ARG A 231     -25.472  14.502  29.693  1.00  0.070          H  
ATOM   3608 2HH2 ARG A 231     -25.610  16.185  29.242  1.00  0.070          H  
ATOM   3609  N   ALA A 232     -17.902  11.814  28.869  1.00  0.040          N  
ATOM   3610  CA  ALA A 232     -17.616  10.956  30.014  1.00  0.050          C  
ATOM   3611  C   ALA A 232     -16.461  11.500  30.857  1.00  0.050          C  
ATOM   3612  O   ALA A 232     -16.501  11.448  32.095  1.00  0.070          O  
ATOM   3613  CB  ALA A 232     -17.288   9.566  29.544  1.00  0.070          C  
ATOM   3614  H   ALA A 232     -17.833  11.445  27.910  1.00  0.050          H  
ATOM   3615  HA  ALA A 232     -18.497  10.931  30.640  1.00  0.060          H  
ATOM   3616 1HB  ALA A 232     -17.104   8.922  30.404  1.00  0.080          H  
ATOM   3617 2HB  ALA A 232     -18.121   9.175  28.965  1.00  0.080          H  
ATOM   3618 3HB  ALA A 232     -16.397   9.603  28.921  1.00  0.080          H  
ATOM   3619  N   LEU A 233     -15.424  12.031  30.200  1.00  0.040          N  
ATOM   3620  CA  LEU A 233     -14.309  12.570  30.956  1.00  0.050          C  
ATOM   3621  C   LEU A 233     -14.795  13.757  31.768  1.00  0.050          C  
ATOM   3622  O   LEU A 233     -14.468  13.875  32.942  1.00  0.070          O  
ATOM   3623  CB  LEU A 233     -13.161  12.994  30.029  1.00  0.070          C  
ATOM   3624  CG  LEU A 233     -12.405  11.860  29.270  1.00  0.070          C  
ATOM   3625  CD1 LEU A 233     -11.478  12.492  28.293  1.00  0.070          C  
ATOM   3626  CD2 LEU A 233     -11.611  10.983  30.219  1.00  0.070          C  
ATOM   3627  H   LEU A 233     -15.405  11.993  29.176  1.00  0.050          H  
ATOM   3628  HA  LEU A 233     -13.957  11.812  31.648  1.00  0.060          H  
ATOM   3629 1HB  LEU A 233     -13.564  13.679  29.285  1.00  0.080          H  
ATOM   3630 2HB  LEU A 233     -12.429  13.531  30.621  1.00  0.080          H  
ATOM   3631  HG  LEU A 233     -13.118  11.246  28.730  1.00  0.080          H  
ATOM   3632 1HD1 LEU A 233     -10.957  11.717  27.748  1.00  0.080          H  
ATOM   3633 2HD1 LEU A 233     -12.043  13.106  27.598  1.00  0.080          H  
ATOM   3634 3HD1 LEU A 233     -10.756  13.109  28.824  1.00  0.080          H  
ATOM   3635 1HD2 LEU A 233     -11.086  10.212  29.647  1.00  0.080          H  
ATOM   3636 2HD2 LEU A 233     -10.886  11.593  30.743  1.00  0.080          H  
ATOM   3637 3HD2 LEU A 233     -12.269  10.501  30.936  1.00  0.080          H  
ATOM   3638  N   HIS A 234     -15.658  14.592  31.190  1.00  0.040          N  
ATOM   3639  CA  HIS A 234     -16.210  15.746  31.895  1.00  0.050          C  
ATOM   3640  C   HIS A 234     -16.913  15.289  33.169  1.00  0.050          C  
ATOM   3641  O   HIS A 234     -16.667  15.815  34.260  1.00  0.070          O  
ATOM   3642  CB  HIS A 234     -17.171  16.507  30.986  1.00  0.070          C  
ATOM   3643  CG  HIS A 234     -17.819  17.710  31.569  1.00  0.070          C  
ATOM   3644  ND1 HIS A 234     -17.211  18.962  31.646  1.00  0.070          N  
ATOM   3645  CD2 HIS A 234     -19.046  17.850  32.111  1.00  0.070          C  
ATOM   3646  CE1 HIS A 234     -18.066  19.806  32.200  1.00  0.070          C  
ATOM   3647  NE2 HIS A 234     -19.175  19.156  32.492  1.00  0.070          N  
ATOM   3648  H   HIS A 234     -15.884  14.456  30.199  1.00  0.050          H  
ATOM   3649  HA  HIS A 234     -15.416  16.418  32.196  1.00  0.060          H  
ATOM   3650 1HB  HIS A 234     -16.640  16.813  30.093  1.00  0.080          H  
ATOM   3651 2HB  HIS A 234     -17.959  15.848  30.672  1.00  0.080          H  
ATOM   3652  HD1 HIS A 234     -16.373  19.308  31.144  1.00  0.080          H  
ATOM   3653  HD2 HIS A 234     -19.865  17.147  32.267  1.00  0.080          H  
ATOM   3654  HE1 HIS A 234     -17.808  20.842  32.340  1.00  0.080          H  
ATOM   3655  N   ARG A 235     -17.743  14.246  33.067  1.00  0.050          N  
ATOM   3656  CA  ARG A 235     -18.438  13.746  34.250  1.00  0.040          C  
ATOM   3657  C   ARG A 235     -17.450  13.349  35.366  1.00  0.090          C  
ATOM   3658  O   ARG A 235     -17.755  13.505  36.552  1.00  0.270          O  
ATOM   3659  CB  ARG A 235     -19.302  12.524  33.933  1.00  0.060          C  
ATOM   3660  CG  ARG A 235     -20.543  12.783  33.083  1.00  0.060          C  
ATOM   3661  CD  ARG A 235     -21.517  11.619  33.111  1.00  0.060          C  
ATOM   3662  NE  ARG A 235     -20.976  10.353  32.555  1.00  0.060          N  
ATOM   3663  CZ  ARG A 235     -21.005   9.977  31.251  1.00  0.060          C  
ATOM   3664  NH1 ARG A 235     -21.521  10.769  30.339  1.00  0.060          N  
ATOM   3665  NH2 ARG A 235     -20.506   8.798  30.899  1.00  0.060          N  
ATOM   3666  H   ARG A 235     -17.924  13.844  32.139  1.00  0.060          H  
ATOM   3667  HA  ARG A 235     -19.084  14.538  34.624  1.00  0.050          H  
ATOM   3668 1HB  ARG A 235     -18.697  11.792  33.402  1.00  0.070          H  
ATOM   3669 2HB  ARG A 235     -19.624  12.062  34.863  1.00  0.070          H  
ATOM   3670 1HG  ARG A 235     -21.054  13.670  33.453  1.00  0.070          H  
ATOM   3671 2HG  ARG A 235     -20.235  12.949  32.050  1.00  0.070          H  
ATOM   3672 1HD  ARG A 235     -21.797  11.431  34.149  1.00  0.070          H  
ATOM   3673 2HD  ARG A 235     -22.412  11.887  32.555  1.00  0.070          H  
ATOM   3674  HE  ARG A 235     -20.571   9.697  33.213  1.00  0.070          H  
ATOM   3675 1HH1 ARG A 235     -21.898  11.662  30.609  1.00  0.070          H  
ATOM   3676 2HH1 ARG A 235     -21.536  10.482  29.370  1.00  0.070          H  
ATOM   3677 1HH2 ARG A 235     -20.113   8.187  31.605  1.00  0.070          H  
ATOM   3678 2HH2 ARG A 235     -20.523   8.503  29.932  1.00  0.070          H  
ATOM   3679  N   ARG A 236     -16.284  12.807  34.986  1.00  0.110          N  
ATOM   3680  CA  ARG A 236     -15.261  12.359  35.933  1.00  0.160          C  
ATOM   3681  C   ARG A 236     -14.277  13.443  36.440  1.00  0.180          C  
ATOM   3682  O   ARG A 236     -13.873  13.404  37.605  1.00  0.240          O  
ATOM   3683  CB  ARG A 236     -14.454  11.247  35.274  1.00  0.200          C  
ATOM   3684  CG  ARG A 236     -15.237   9.959  34.966  1.00  0.200          C  
ATOM   3685  CD  ARG A 236     -15.513   9.141  36.179  1.00  0.200          C  
ATOM   3686  NE  ARG A 236     -16.188   7.886  35.842  1.00  0.200          N  
ATOM   3687  CZ  ARG A 236     -16.540   6.928  36.733  1.00  0.200          C  
ATOM   3688  NH1 ARG A 236     -16.261   7.078  38.014  1.00  0.200          N  
ATOM   3689  NH2 ARG A 236     -17.167   5.833  36.328  1.00  0.200          N  
ATOM   3690  H   ARG A 236     -16.121  12.660  33.982  1.00  0.130          H  
ATOM   3691  HA  ARG A 236     -15.777  11.957  36.801  1.00  0.190          H  
ATOM   3692 1HB  ARG A 236     -14.056  11.611  34.328  1.00  0.240          H  
ATOM   3693 2HB  ARG A 236     -13.604  10.987  35.903  1.00  0.240          H  
ATOM   3694 1HG  ARG A 236     -16.199  10.229  34.528  1.00  0.240          H  
ATOM   3695 2HG  ARG A 236     -14.692   9.362  34.253  1.00  0.240          H  
ATOM   3696 1HD  ARG A 236     -14.569   8.904  36.669  1.00  0.240          H  
ATOM   3697 2HD  ARG A 236     -16.154   9.696  36.858  1.00  0.240          H  
ATOM   3698  HE  ARG A 236     -16.433   7.747  34.868  1.00  0.240          H  
ATOM   3699 1HH1 ARG A 236     -15.784   7.905  38.339  1.00  0.240          H  
ATOM   3700 2HH1 ARG A 236     -16.525   6.362  38.677  1.00  0.240          H  
ATOM   3701 1HH2 ARG A 236     -17.392   5.698  35.351  1.00  0.240          H  
ATOM   3702 2HH2 ARG A 236     -17.427   5.121  36.996  1.00  0.240          H  
ATOM   3703  N   TYR A 237     -13.883  14.393  35.583  1.00  0.140          N  
ATOM   3704  CA  TYR A 237     -12.878  15.399  35.949  1.00  0.160          C  
ATOM   3705  C   TYR A 237     -13.415  16.827  36.187  1.00  0.170          C  
ATOM   3706  O   TYR A 237     -12.731  17.636  36.815  1.00  0.220          O  
ATOM   3707  CB  TYR A 237     -11.761  15.410  34.888  1.00  0.220          C  
ATOM   3708  CG  TYR A 237     -11.008  14.080  34.808  1.00  0.220          C  
ATOM   3709  CD1 TYR A 237     -11.326  13.170  33.813  1.00  0.220          C  
ATOM   3710  CD2 TYR A 237     -10.019  13.764  35.743  1.00  0.220          C  
ATOM   3711  CE1 TYR A 237     -10.687  11.958  33.755  1.00  0.220          C  
ATOM   3712  CE2 TYR A 237      -9.372  12.536  35.678  1.00  0.220          C  
ATOM   3713  CZ  TYR A 237      -9.716  11.638  34.683  1.00  0.220          C  
ATOM   3714  OH  TYR A 237      -9.114  10.408  34.601  1.00  0.220          O  
ATOM   3715  H   TYR A 237     -14.231  14.356  34.631  1.00  0.170          H  
ATOM   3716  HA  TYR A 237     -12.428  15.082  36.888  1.00  0.190          H  
ATOM   3717 1HB  TYR A 237     -12.197  15.610  33.918  1.00  0.260          H  
ATOM   3718 2HB  TYR A 237     -11.048  16.198  35.105  1.00  0.260          H  
ATOM   3719  HD1 TYR A 237     -12.090  13.406  33.087  1.00  0.260          H  
ATOM   3720  HD2 TYR A 237      -9.765  14.473  36.529  1.00  0.260          H  
ATOM   3721  HE1 TYR A 237     -10.947  11.243  32.988  1.00  0.260          H  
ATOM   3722  HE2 TYR A 237      -8.604  12.276  36.412  1.00  0.260          H  
ATOM   3723  HH  TYR A 237      -9.337  10.015  33.756  1.00  0.260          H  
ATOM   3724  N   GLY A 238     -14.616  17.156  35.701  1.00  0.150          N  
ATOM   3725  CA  GLY A 238     -15.195  18.493  35.868  1.00  0.160          C  
ATOM   3726  C   GLY A 238     -14.844  19.509  34.778  1.00  0.150          C  
ATOM   3727  O   GLY A 238     -13.946  19.283  33.954  1.00  0.140          O  
ATOM   3728  H   GLY A 238     -15.184  16.473  35.202  1.00  0.180          H  
ATOM   3729 1HA  GLY A 238     -16.281  18.387  35.910  1.00  0.190          H  
ATOM   3730 2HA  GLY A 238     -14.893  18.891  36.835  1.00  0.190          H  
ATOM   3731  N   ASP A 239     -15.560  20.648  34.820  1.00  0.160          N  
ATOM   3732  CA  ASP A 239     -15.466  21.774  33.884  1.00  0.150          C  
ATOM   3733  C   ASP A 239     -14.108  22.427  33.909  1.00  0.140          C  
ATOM   3734  O   ASP A 239     -13.611  22.923  32.897  1.00  0.130          O  
ATOM   3735  CB  ASP A 239     -16.520  22.790  34.295  1.00  0.210          C  
ATOM   3736  CG  ASP A 239     -16.315  23.154  35.763  1.00  0.210          C  
ATOM   3737  OD1 ASP A 239     -15.771  22.294  36.477  1.00  0.210          O  
ATOM   3738  OD2 ASP A 239     -16.681  24.219  36.173  1.00  0.210          O  
ATOM   3739  H   ASP A 239     -16.211  20.766  35.596  1.00  0.190          H  
ATOM   3740  HA  ASP A 239     -15.647  21.415  32.872  1.00  0.180          H  
ATOM   3741 1HB  ASP A 239     -16.430  23.688  33.682  1.00  0.260          H  
ATOM   3742 2HB  ASP A 239     -17.518  22.382  34.160  1.00  0.260          H  
ATOM   3743  N   ARG A 240     -13.487  22.352  35.067  1.00  0.140          N  
ATOM   3744  CA  ARG A 240     -12.159  22.871  35.282  1.00  0.140          C  
ATOM   3745  C   ARG A 240     -11.147  22.235  34.336  1.00  0.140          C  
ATOM   3746  O   ARG A 240     -10.179  22.893  33.950  1.00  0.200          O  
ATOM   3747  CB  ARG A 240     -11.702  22.647  36.720  1.00  0.200          C  
ATOM   3748  CG  ARG A 240     -10.352  23.293  37.061  1.00  0.200          C  
ATOM   3749  CD  ARG A 240      -9.991  23.179  38.506  1.00  0.200          C  
ATOM   3750  NE  ARG A 240      -8.687  23.803  38.765  1.00  0.200          N  
ATOM   3751  CZ  ARG A 240      -8.066  23.922  39.973  1.00  0.200          C  
ATOM   3752  NH1 ARG A 240      -8.614  23.458  41.087  1.00  0.200          N  
ATOM   3753  NH2 ARG A 240      -6.891  24.529  40.033  1.00  0.200          N  
ATOM   3754  H   ARG A 240     -14.052  22.001  35.850  1.00  0.170          H  
ATOM   3755  HA  ARG A 240     -12.182  23.945  35.094  1.00  0.170          H  
ATOM   3756 1HB  ARG A 240     -12.453  23.037  37.405  1.00  0.240          H  
ATOM   3757 2HB  ARG A 240     -11.609  21.575  36.903  1.00  0.240          H  
ATOM   3758 1HG  ARG A 240      -9.567  22.810  36.491  1.00  0.240          H  
ATOM   3759 2HG  ARG A 240     -10.380  24.349  36.799  1.00  0.240          H  
ATOM   3760 1HD  ARG A 240     -10.743  23.682  39.111  1.00  0.240          H  
ATOM   3761 2HD  ARG A 240      -9.934  22.128  38.784  1.00  0.240          H  
ATOM   3762  HE  ARG A 240      -8.201  24.186  37.966  1.00  0.240          H  
ATOM   3763 1HH1 ARG A 240      -9.508  23.001  41.067  1.00  0.240          H  
ATOM   3764 2HH1 ARG A 240      -8.104  23.563  41.995  1.00  0.240          H  
ATOM   3765 1HH2 ARG A 240      -6.463  24.898  39.198  1.00  0.240          H  
ATOM   3766 2HH2 ARG A 240      -6.409  24.645  40.947  1.00  0.240          H  
ATOM   3767  N   TYR A 241     -11.320  20.948  33.994  1.00  0.100          N  
ATOM   3768  CA  TYR A 241     -10.334  20.294  33.159  1.00  0.090          C  
ATOM   3769  C   TYR A 241     -10.857  19.840  31.790  1.00  0.070          C  
ATOM   3770  O   TYR A 241     -10.053  19.643  30.885  1.00  0.060          O  
ATOM   3771  CB  TYR A 241      -9.721  19.115  33.906  1.00  0.130          C  
ATOM   3772  CG  TYR A 241      -9.063  19.499  35.251  1.00  0.130          C  
ATOM   3773  CD1 TYR A 241      -9.512  18.911  36.414  1.00  0.130          C  
ATOM   3774  CD2 TYR A 241      -8.038  20.450  35.320  1.00  0.130          C  
ATOM   3775  CE1 TYR A 241      -8.937  19.236  37.623  1.00  0.130          C  
ATOM   3776  CE2 TYR A 241      -7.465  20.775  36.544  1.00  0.130          C  
ATOM   3777  CZ  TYR A 241      -7.909  20.164  37.683  1.00  0.130          C  
ATOM   3778  OH  TYR A 241      -7.345  20.470  38.898  1.00  0.130          O  
ATOM   3779  H   TYR A 241     -12.143  20.418  34.287  1.00  0.120          H  
ATOM   3780  HA  TYR A 241      -9.537  21.006  32.958  1.00  0.110          H  
ATOM   3781 1HB  TYR A 241     -10.500  18.379  34.105  1.00  0.160          H  
ATOM   3782 2HB  TYR A 241      -8.975  18.639  33.279  1.00  0.160          H  
ATOM   3783  HD1 TYR A 241     -10.315  18.179  36.379  1.00  0.160          H  
ATOM   3784  HD2 TYR A 241      -7.674  20.931  34.415  1.00  0.160          H  
ATOM   3785  HE1 TYR A 241      -9.294  18.757  38.533  1.00  0.160          H  
ATOM   3786  HE2 TYR A 241      -6.654  21.507  36.592  1.00  0.160          H  
ATOM   3787  HH  TYR A 241      -7.754  19.932  39.583  1.00  0.160          H  
ATOM   3788  N   ILE A 242     -12.166  19.606  31.626  1.00  0.070          N  
ATOM   3789  CA  ILE A 242     -12.669  19.131  30.327  1.00  0.060          C  
ATOM   3790  C   ILE A 242     -13.615  20.130  29.668  1.00  0.060          C  
ATOM   3791  O   ILE A 242     -14.758  20.337  30.102  1.00  0.070          O  
ATOM   3792  CB  ILE A 242     -13.417  17.797  30.470  1.00  0.090          C  
ATOM   3793  CG1 ILE A 242     -12.534  16.733  31.177  1.00  0.090          C  
ATOM   3794  CG2 ILE A 242     -13.900  17.280  29.068  1.00  0.090          C  
ATOM   3795  CD1 ILE A 242     -11.274  16.311  30.479  1.00  0.090          C  
ATOM   3796  H   ILE A 242     -12.817  19.742  32.402  1.00  0.080          H  
ATOM   3797  HA  ILE A 242     -11.827  18.996  29.653  1.00  0.070          H  
ATOM   3798  HB  ILE A 242     -14.273  17.960  31.104  1.00  0.110          H  
ATOM   3799 1HG1 ILE A 242     -12.257  17.132  32.150  1.00  0.110          H  
ATOM   3800 2HG1 ILE A 242     -13.123  15.861  31.329  1.00  0.110          H  
ATOM   3801 1HG2 ILE A 242     -14.439  16.350  29.192  1.00  0.110          H  
ATOM   3802 2HG2 ILE A 242     -14.563  18.013  28.604  1.00  0.110          H  
ATOM   3803 3HG2 ILE A 242     -13.051  17.114  28.412  1.00  0.110          H  
ATOM   3804 1HD1 ILE A 242     -10.803  15.583  31.102  1.00  0.110          H  
ATOM   3805 2HD1 ILE A 242     -11.499  15.862  29.516  1.00  0.110          H  
ATOM   3806 3HD1 ILE A 242     -10.612  17.156  30.340  1.00  0.110          H  
ATOM   3807  N   ASN A 243     -13.163  20.663  28.543  1.00  0.060          N  
ATOM   3808  CA  ASN A 243     -13.907  21.639  27.760  1.00  0.070          C  
ATOM   3809  C   ASN A 243     -14.752  20.917  26.731  1.00  0.070          C  
ATOM   3810  O   ASN A 243     -14.220  20.360  25.777  1.00  0.070          O  
ATOM   3811  CB  ASN A 243     -12.994  22.661  27.113  1.00  0.090          C  
ATOM   3812  CG  ASN A 243     -13.733  23.755  26.332  1.00  0.090          C  
ATOM   3813  OD1 ASN A 243     -14.766  23.520  25.690  1.00  0.090          O  
ATOM   3814  ND2 ASN A 243     -13.215  24.952  26.393  1.00  0.090          N  
ATOM   3815  H   ASN A 243     -12.241  20.369  28.241  1.00  0.070          H  
ATOM   3816  HA  ASN A 243     -14.589  22.171  28.426  1.00  0.080          H  
ATOM   3817 1HB  ASN A 243     -12.431  23.142  27.895  1.00  0.110          H  
ATOM   3818 2HB  ASN A 243     -12.287  22.160  26.450  1.00  0.110          H  
ATOM   3819 1HD2 ASN A 243     -13.645  25.740  25.886  1.00  0.110          H  
ATOM   3820 2HD2 ASN A 243     -12.395  25.109  26.943  1.00  0.110          H  
ATOM   3821  N   LEU A 244     -16.063  20.944  26.899  1.00  0.090          N  
ATOM   3822  CA  LEU A 244     -16.970  20.177  26.050  1.00  0.090          C  
ATOM   3823  C   LEU A 244     -17.074  20.675  24.611  1.00  0.120          C  
ATOM   3824  O   LEU A 244     -17.796  20.093  23.808  1.00  0.230          O  
ATOM   3825  CB  LEU A 244     -18.370  20.153  26.673  1.00  0.130          C  
ATOM   3826  CG  LEU A 244     -18.537  19.371  28.016  1.00  0.130          C  
ATOM   3827  CD1 LEU A 244     -19.938  19.611  28.555  1.00  0.130          C  
ATOM   3828  CD2 LEU A 244     -18.331  17.859  27.781  1.00  0.130          C  
ATOM   3829  H   LEU A 244     -16.434  21.463  27.682  1.00  0.110          H  
ATOM   3830  HA  LEU A 244     -16.592  19.165  26.002  1.00  0.110          H  
ATOM   3831 1HB  LEU A 244     -18.681  21.182  26.847  1.00  0.150          H  
ATOM   3832 2HB  LEU A 244     -19.057  19.710  25.951  1.00  0.150          H  
ATOM   3833  HG  LEU A 244     -17.816  19.730  28.754  1.00  0.150          H  
ATOM   3834 1HD1 LEU A 244     -20.066  19.073  29.493  1.00  0.150          H  
ATOM   3835 2HD1 LEU A 244     -20.087  20.676  28.730  1.00  0.150          H  
ATOM   3836 3HD1 LEU A 244     -20.671  19.254  27.830  1.00  0.150          H  
ATOM   3837 1HD2 LEU A 244     -18.481  17.343  28.704  1.00  0.150          H  
ATOM   3838 2HD2 LEU A 244     -19.062  17.498  27.046  1.00  0.150          H  
ATOM   3839 3HD2 LEU A 244     -17.337  17.657  27.423  1.00  0.150          H  
ATOM   3840  N   ARG A 245     -16.433  21.790  24.294  1.00  0.080          N  
ATOM   3841  CA  ARG A 245     -16.413  22.309  22.938  1.00  0.090          C  
ATOM   3842  C   ARG A 245     -14.973  22.465  22.450  1.00  0.070          C  
ATOM   3843  O   ARG A 245     -14.735  23.130  21.437  1.00  0.060          O  
ATOM   3844  CB  ARG A 245     -17.108  23.650  22.864  1.00  0.120          C  
ATOM   3845  CG  ARG A 245     -18.595  23.633  23.169  1.00  0.120          C  
ATOM   3846  CD  ARG A 245     -19.173  24.973  22.948  1.00  0.120          C  
ATOM   3847  NE  ARG A 245     -18.562  25.942  23.857  1.00  0.120          N  
ATOM   3848  CZ  ARG A 245     -18.957  26.236  25.114  1.00  0.120          C  
ATOM   3849  NH1 ARG A 245     -20.022  25.675  25.661  1.00  0.120          N  
ATOM   3850  NH2 ARG A 245     -18.230  27.107  25.787  1.00  0.120          N  
ATOM   3851  H   ARG A 245     -15.884  22.276  24.999  1.00  0.100          H  
ATOM   3852  HA  ARG A 245     -16.927  21.605  22.283  1.00  0.110          H  
ATOM   3853 1HB  ARG A 245     -16.625  24.332  23.567  1.00  0.150          H  
ATOM   3854 2HB  ARG A 245     -16.980  24.071  21.867  1.00  0.150          H  
ATOM   3855 1HG  ARG A 245     -19.094  22.914  22.520  1.00  0.150          H  
ATOM   3856 2HG  ARG A 245     -18.747  23.350  24.210  1.00  0.150          H  
ATOM   3857 1HD  ARG A 245     -18.968  25.290  21.925  1.00  0.150          H  
ATOM   3858 2HD  ARG A 245     -20.246  24.957  23.114  1.00  0.150          H  
ATOM   3859  HE  ARG A 245     -17.709  26.427  23.534  1.00  0.150          H  
ATOM   3860 1HH1 ARG A 245     -20.569  25.009  25.140  1.00  0.150          H  
ATOM   3861 2HH1 ARG A 245     -20.291  25.916  26.604  1.00  0.150          H  
ATOM   3862 1HH2 ARG A 245     -17.389  27.493  25.321  1.00  0.150          H  
ATOM   3863 2HH2 ARG A 245     -18.468  27.367  26.729  1.00  0.150          H  
ATOM   3864  N   GLY A 246     -14.021  21.885  23.181  1.00  0.080          N  
ATOM   3865  CA  GLY A 246     -12.619  21.990  22.817  1.00  0.090          C  
ATOM   3866  C   GLY A 246     -11.985  20.597  22.736  1.00  0.080          C  
ATOM   3867  O   GLY A 246     -12.699  19.590  22.636  1.00  0.120          O  
ATOM   3868  H   GLY A 246     -14.273  21.337  24.011  1.00  0.100          H  
ATOM   3869 1HA  GLY A 246     -12.517  22.506  21.862  1.00  0.110          H  
ATOM   3870 2HA  GLY A 246     -12.126  22.598  23.572  1.00  0.110          H  
ATOM   3871  N   PRO A 247     -10.649  20.524  22.628  1.00  0.070          N  
ATOM   3872  CA  PRO A 247      -9.846  19.313  22.564  1.00  0.070          C  
ATOM   3873  C   PRO A 247      -9.788  18.612  23.926  1.00  0.050          C  
ATOM   3874  O   PRO A 247     -10.015  19.244  24.953  1.00  0.080          O  
ATOM   3875  CB  PRO A 247      -8.492  19.841  22.078  1.00  0.110          C  
ATOM   3876  CG  PRO A 247      -8.442  21.278  22.545  1.00  0.110          C  
ATOM   3877  CD  PRO A 247      -9.865  21.772  22.474  1.00  0.110          C  
ATOM   3878  HA  PRO A 247     -10.287  18.640  21.814  1.00  0.080          H  
ATOM   3879 1HB  PRO A 247      -7.693  19.229  22.512  1.00  0.130          H  
ATOM   3880 2HB  PRO A 247      -8.416  19.736  20.985  1.00  0.130          H  
ATOM   3881 1HG  PRO A 247      -8.034  21.339  23.562  1.00  0.130          H  
ATOM   3882 2HG  PRO A 247      -7.762  21.874  21.905  1.00  0.130          H  
ATOM   3883 1HD  PRO A 247     -10.010  22.458  23.299  1.00  0.130          H  
ATOM   3884 2HD  PRO A 247     -10.065  22.253  21.506  1.00  0.130          H  
ATOM   3885  N   ILE A 248      -9.492  17.318  23.920  1.00  0.030          N  
ATOM   3886  CA  ILE A 248      -9.339  16.528  25.145  1.00  0.040          C  
ATOM   3887  C   ILE A 248      -7.880  16.579  25.597  1.00  0.030          C  
ATOM   3888  O   ILE A 248      -7.005  16.528  24.741  1.00  0.050          O  
ATOM   3889  CB  ILE A 248      -9.733  15.030  24.956  1.00  0.050          C  
ATOM   3890  CG1 ILE A 248     -11.233  14.881  24.567  1.00  0.050          C  
ATOM   3891  CG2 ILE A 248      -9.450  14.253  26.248  1.00  0.050          C  
ATOM   3892  CD1 ILE A 248     -11.638  13.434  24.118  1.00  0.050          C  
ATOM   3893  H   ILE A 248      -9.310  16.898  23.006  1.00  0.040          H  
ATOM   3894  HA  ILE A 248      -9.997  16.945  25.894  1.00  0.050          H  
ATOM   3895  HB  ILE A 248      -9.143  14.603  24.144  1.00  0.060          H  
ATOM   3896 1HG1 ILE A 248     -11.853  15.173  25.406  1.00  0.060          H  
ATOM   3897 2HG1 ILE A 248     -11.434  15.560  23.744  1.00  0.060          H  
ATOM   3898 1HG2 ILE A 248      -9.698  13.228  26.122  1.00  0.060          H  
ATOM   3899 2HG2 ILE A 248      -8.414  14.303  26.508  1.00  0.060          H  
ATOM   3900 3HG2 ILE A 248     -10.044  14.668  27.050  1.00  0.060          H  
ATOM   3901 1HD1 ILE A 248     -12.679  13.402  23.828  1.00  0.060          H  
ATOM   3902 2HD1 ILE A 248     -11.030  13.138  23.267  1.00  0.060          H  
ATOM   3903 3HD1 ILE A 248     -11.493  12.733  24.917  1.00  0.060          H  
ATOM   3904  N   PRO A 249      -7.553  16.830  26.875  1.00  0.030          N  
ATOM   3905  CA  PRO A 249      -6.187  16.766  27.364  1.00  0.030          C  
ATOM   3906  C   PRO A 249      -5.576  15.387  27.054  1.00  0.030          C  
ATOM   3907  O   PRO A 249      -6.162  14.348  27.370  1.00  0.030          O  
ATOM   3908  CB  PRO A 249      -6.384  16.996  28.862  1.00  0.040          C  
ATOM   3909  CG  PRO A 249      -7.658  17.817  28.958  1.00  0.040          C  
ATOM   3910  CD  PRO A 249      -8.550  17.271  27.873  1.00  0.040          C  
ATOM   3911  HA  PRO A 249      -5.582  17.559  26.916  1.00  0.040          H  
ATOM   3912 1HB  PRO A 249      -6.448  16.035  29.386  1.00  0.050          H  
ATOM   3913 2HB  PRO A 249      -5.510  17.517  29.253  1.00  0.050          H  
ATOM   3914 1HG  PRO A 249      -8.103  17.743  29.969  1.00  0.050          H  
ATOM   3915 2HG  PRO A 249      -7.437  18.870  28.792  1.00  0.050          H  
ATOM   3916 1HD  PRO A 249      -9.138  16.431  28.248  1.00  0.050          H  
ATOM   3917 2HD  PRO A 249      -9.173  18.097  27.498  1.00  0.050          H  
ATOM   3918  N   ALA A 250      -4.360  15.383  26.523  1.00  0.030          N  
ATOM   3919  CA  ALA A 250      -3.654  14.158  26.116  1.00  0.030          C  
ATOM   3920  C   ALA A 250      -3.537  13.051  27.159  1.00  0.040          C  
ATOM   3921  O   ALA A 250      -3.639  11.872  26.823  1.00  0.050          O  
ATOM   3922  CB  ALA A 250      -2.250  14.525  25.658  1.00  0.040          C  
ATOM   3923  H   ALA A 250      -3.957  16.291  26.274  1.00  0.040          H  
ATOM   3924  HA  ALA A 250      -4.209  13.731  25.290  1.00  0.040          H  
ATOM   3925 1HB  ALA A 250      -1.747  13.636  25.289  1.00  0.050          H  
ATOM   3926 2HB  ALA A 250      -2.309  15.268  24.870  1.00  0.050          H  
ATOM   3927 3HB  ALA A 250      -1.700  14.928  26.494  1.00  0.050          H  
ATOM   3928  N   HIS A 251      -3.329  13.402  28.418  1.00  0.030          N  
ATOM   3929  CA  HIS A 251      -3.065  12.411  29.452  1.00  0.040          C  
ATOM   3930  C   HIS A 251      -4.280  11.667  30.000  1.00  0.040          C  
ATOM   3931  O   HIS A 251      -4.121  10.711  30.755  1.00  0.040          O  
ATOM   3932  CB  HIS A 251      -2.326  13.104  30.593  1.00  0.050          C  
ATOM   3933  CG  HIS A 251      -3.125  14.141  31.283  1.00  0.050          C  
ATOM   3934  ND1 HIS A 251      -3.606  15.246  30.640  1.00  0.050          N  
ATOM   3935  CD2 HIS A 251      -3.475  14.284  32.573  1.00  0.050          C  
ATOM   3936  CE1 HIS A 251      -4.230  16.012  31.528  1.00  0.050          C  
ATOM   3937  NE2 HIS A 251      -4.149  15.446  32.685  1.00  0.050          N  
ATOM   3938  H   HIS A 251      -3.304  14.383  28.697  1.00  0.040          H  
ATOM   3939  HA  HIS A 251      -2.393  11.659  29.040  1.00  0.050          H  
ATOM   3940 1HB  HIS A 251      -1.995  12.366  31.329  1.00  0.060          H  
ATOM   3941 2HB  HIS A 251      -1.449  13.593  30.202  1.00  0.060          H  
ATOM   3942  HD2 HIS A 251      -3.258  13.628  33.371  1.00  0.060          H  
ATOM   3943  HE1 HIS A 251      -4.721  16.961  31.344  1.00  0.060          H  
ATOM   3944  HE2 HIS A 251      -4.532  15.827  33.543  1.00  0.060          H  
ATOM   3945  N   LEU A 252      -5.493  12.058  29.616  1.00  0.040          N  
ATOM   3946  CA  LEU A 252      -6.683  11.453  30.226  1.00  0.040          C  
ATOM   3947  C   LEU A 252      -7.351  10.340  29.419  1.00  0.050          C  
ATOM   3948  O   LEU A 252      -8.453   9.910  29.746  1.00  0.070          O  
ATOM   3949  CB  LEU A 252      -7.701  12.555  30.514  1.00  0.060          C  
ATOM   3950  CG  LEU A 252      -7.211  13.690  31.456  1.00  0.060          C  
ATOM   3951  CD1 LEU A 252      -8.302  14.682  31.604  1.00  0.060          C  
ATOM   3952  CD2 LEU A 252      -6.782  13.145  32.806  1.00  0.060          C  
ATOM   3953  H   LEU A 252      -5.594  12.810  28.919  1.00  0.050          H  
ATOM   3954  HA  LEU A 252      -6.381  10.999  31.162  1.00  0.050          H  
ATOM   3955 1HB  LEU A 252      -7.992  13.010  29.562  1.00  0.070          H  
ATOM   3956 2HB  LEU A 252      -8.578  12.106  30.967  1.00  0.070          H  
ATOM   3957  HG  LEU A 252      -6.372  14.192  30.995  1.00  0.070          H  
ATOM   3958 1HD1 LEU A 252      -7.976  15.502  32.230  1.00  0.070          H  
ATOM   3959 2HD1 LEU A 252      -8.564  15.061  30.619  1.00  0.070          H  
ATOM   3960 3HD1 LEU A 252      -9.164  14.200  32.056  1.00  0.070          H  
ATOM   3961 1HD2 LEU A 252      -6.450  13.946  33.431  1.00  0.070          H  
ATOM   3962 2HD2 LEU A 252      -7.604  12.645  33.275  1.00  0.070          H  
ATOM   3963 3HD2 LEU A 252      -5.964  12.461  32.684  1.00  0.070          H  
ATOM   3964  N   LEU A 253      -6.686   9.858  28.386  1.00  0.050          N  
ATOM   3965  CA  LEU A 253      -7.244   8.835  27.514  1.00  0.080          C  
ATOM   3966  C   LEU A 253      -6.703   7.399  27.656  1.00  0.060          C  
ATOM   3967  O   LEU A 253      -6.900   6.586  26.761  1.00  0.070          O  
ATOM   3968  CB  LEU A 253      -7.130   9.377  26.092  1.00  0.100          C  
ATOM   3969  CG  LEU A 253      -8.019  10.652  25.818  1.00  0.100          C  
ATOM   3970  CD1 LEU A 253      -7.652  11.285  24.515  1.00  0.100          C  
ATOM   3971  CD2 LEU A 253      -9.498  10.211  25.736  1.00  0.100          C  
ATOM   3972  H   LEU A 253      -5.765  10.238  28.185  1.00  0.060          H  
ATOM   3973  HA  LEU A 253      -8.295   8.764  27.754  1.00  0.100          H  
ATOM   3974 1HB  LEU A 253      -6.090   9.636  25.898  1.00  0.120          H  
ATOM   3975 2HB  LEU A 253      -7.429   8.607  25.411  1.00  0.120          H  
ATOM   3976  HG  LEU A 253      -7.884  11.387  26.612  1.00  0.120          H  
ATOM   3977 1HD1 LEU A 253      -8.284  12.148  24.335  1.00  0.120          H  
ATOM   3978 2HD1 LEU A 253      -6.614  11.607  24.561  1.00  0.120          H  
ATOM   3979 3HD1 LEU A 253      -7.781  10.584  23.721  1.00  0.120          H  
ATOM   3980 1HD2 LEU A 253     -10.115  11.058  25.529  1.00  0.120          H  
ATOM   3981 2HD2 LEU A 253      -9.617   9.489  24.940  1.00  0.120          H  
ATOM   3982 3HD2 LEU A 253      -9.827   9.771  26.659  1.00  0.120          H  
ATOM   3983  N   GLY A 254      -6.017   7.075  28.766  1.00  0.060          N  
ATOM   3984  CA  GLY A 254      -5.557   5.691  29.006  1.00  0.070          C  
ATOM   3985  C   GLY A 254      -4.273   5.248  28.291  1.00  0.070          C  
ATOM   3986  O   GLY A 254      -3.934   4.059  28.272  1.00  0.090          O  
ATOM   3987  H   GLY A 254      -5.871   7.768  29.491  1.00  0.070          H  
ATOM   3988 1HA  GLY A 254      -5.436   5.548  30.080  1.00  0.080          H  
ATOM   3989 2HA  GLY A 254      -6.358   5.023  28.711  1.00  0.080          H  
ATOM   3990  N   ASP A 255      -3.584   6.177  27.653  1.00  0.060          N  
ATOM   3991  CA  ASP A 255      -2.393   5.859  26.874  1.00  0.070          C  
ATOM   3992  C   ASP A 255      -1.487   7.070  26.724  1.00  0.080          C  
ATOM   3993  O   ASP A 255      -1.951   8.168  26.427  1.00  0.090          O  
ATOM   3994  CB  ASP A 255      -2.787   5.315  25.486  1.00  0.090          C  
ATOM   3995  CG  ASP A 255      -1.596   4.762  24.657  1.00  0.090          C  
ATOM   3996  OD1 ASP A 255      -0.624   5.484  24.529  1.00  0.090          O  
ATOM   3997  OD2 ASP A 255      -1.676   3.674  24.106  1.00  0.090          O  
ATOM   3998  H   ASP A 255      -3.906   7.132  27.702  1.00  0.070          H  
ATOM   3999  HA  ASP A 255      -1.837   5.084  27.401  1.00  0.080          H  
ATOM   4000 1HB  ASP A 255      -3.515   4.506  25.615  1.00  0.110          H  
ATOM   4001 2HB  ASP A 255      -3.287   6.083  24.924  1.00  0.110          H  
ATOM   4002  N   MET A 256      -0.184   6.861  26.864  1.00  0.080          N  
ATOM   4003  CA  MET A 256       0.822   7.921  26.757  1.00  0.110          C  
ATOM   4004  C   MET A 256       0.687   8.785  25.508  1.00  0.100          C  
ATOM   4005  O   MET A 256       0.973   9.981  25.565  1.00  0.120          O  
ATOM   4006  CB  MET A 256       2.217   7.282  26.825  1.00  0.140          C  
ATOM   4007  CG  MET A 256       3.415   8.243  26.853  1.00  0.140          C  
ATOM   4008  SD  MET A 256       3.503   9.272  28.326  1.00  0.140          S  
ATOM   4009  CE  MET A 256       4.188   8.165  29.577  1.00  0.140          C  
ATOM   4010  H   MET A 256       0.122   5.918  27.053  1.00  0.100          H  
ATOM   4011  HA  MET A 256       0.708   8.600  27.584  1.00  0.130          H  
ATOM   4012 1HB  MET A 256       2.278   6.652  27.703  1.00  0.170          H  
ATOM   4013 2HB  MET A 256       2.339   6.639  25.983  1.00  0.170          H  
ATOM   4014 1HG  MET A 256       4.334   7.660  26.786  1.00  0.170          H  
ATOM   4015 2HG  MET A 256       3.379   8.897  25.977  1.00  0.170          H  
ATOM   4016 1HE  MET A 256       4.285   8.703  30.523  1.00  0.170          H  
ATOM   4017 2HE  MET A 256       3.544   7.311  29.715  1.00  0.170          H  
ATOM   4018 3HE  MET A 256       5.164   7.812  29.258  1.00  0.170          H  
ATOM   4019  N   TRP A 257       0.264   8.213  24.380  1.00  0.100          N  
ATOM   4020  CA  TRP A 257       0.155   9.013  23.158  1.00  0.120          C  
ATOM   4021  C   TRP A 257      -1.315   9.194  22.722  1.00  0.110          C  
ATOM   4022  O   TRP A 257      -1.606   9.741  21.636  1.00  0.140          O  
ATOM   4023  CB  TRP A 257       0.992   8.347  22.070  1.00  0.160          C  
ATOM   4024  CG  TRP A 257       2.382   8.050  22.598  1.00  0.160          C  
ATOM   4025  CD1 TRP A 257       3.481   8.856  22.639  1.00  0.160          C  
ATOM   4026  CD2 TRP A 257       2.804   6.791  23.170  1.00  0.160          C  
ATOM   4027  NE1 TRP A 257       4.532   8.174  23.213  1.00  0.160          N  
ATOM   4028  CE2 TRP A 257       4.135   6.934  23.546  1.00  0.160          C  
ATOM   4029  CE3 TRP A 257       2.168   5.578  23.390  1.00  0.160          C  
ATOM   4030  CZ2 TRP A 257       4.843   5.910  24.147  1.00  0.160          C  
ATOM   4031  CZ3 TRP A 257       2.870   4.551  23.992  1.00  0.160          C  
ATOM   4032  CH2 TRP A 257       4.175   4.713  24.367  1.00  0.160          C  
ATOM   4033  H   TRP A 257       0.041   7.204  24.371  1.00  0.120          H  
ATOM   4034  HA  TRP A 257       0.575   9.998  23.352  1.00  0.140          H  
ATOM   4035 1HB  TRP A 257       0.522   7.415  21.751  1.00  0.190          H  
ATOM   4036 2HB  TRP A 257       1.072   9.000  21.204  1.00  0.190          H  
ATOM   4037  HD1 TRP A 257       3.526   9.883  22.279  1.00  0.190          H  
ATOM   4038  HE1 TRP A 257       5.492   8.499  23.375  1.00  0.190          H  
ATOM   4039  HE3 TRP A 257       1.135   5.439  23.099  1.00  0.190          H  
ATOM   4040  HZ2 TRP A 257       5.885   6.028  24.447  1.00  0.190          H  
ATOM   4041  HZ3 TRP A 257       2.346   3.612  24.162  1.00  0.190          H  
ATOM   4042  HH2 TRP A 257       4.695   3.883  24.843  1.00  0.190          H  
ATOM   4043  N   ALA A 258      -2.224   8.721  23.589  1.00  0.100          N  
ATOM   4044  CA  ALA A 258      -3.676   8.694  23.414  1.00  0.090          C  
ATOM   4045  C   ALA A 258      -4.090   7.984  22.118  1.00  0.130          C  
ATOM   4046  O   ALA A 258      -5.150   8.277  21.563  1.00  0.280          O  
ATOM   4047  CB  ALA A 258      -4.220  10.100  23.432  1.00  0.130          C  
ATOM   4048  H   ALA A 258      -1.874   8.397  24.495  1.00  0.120          H  
ATOM   4049  HA  ALA A 258      -4.106   8.148  24.256  1.00  0.110          H  
ATOM   4050 1HB  ALA A 258      -5.294  10.056  23.337  1.00  0.160          H  
ATOM   4051 2HB  ALA A 258      -3.953  10.590  24.375  1.00  0.160          H  
ATOM   4052 3HB  ALA A 258      -3.802  10.658  22.602  1.00  0.160          H  
ATOM   4053  N   GLN A 259      -3.265   7.034  21.651  1.00  0.070          N  
ATOM   4054  CA  GLN A 259      -3.490   6.266  20.414  1.00  0.120          C  
ATOM   4055  C   GLN A 259      -4.565   5.175  20.529  1.00  0.090          C  
ATOM   4056  O   GLN A 259      -5.032   4.658  19.527  1.00  0.300          O  
ATOM   4057  CB  GLN A 259      -2.181   5.610  19.961  1.00  0.150          C  
ATOM   4058  CG  GLN A 259      -1.776   4.476  20.859  1.00  0.150          C  
ATOM   4059  CD  GLN A 259      -0.464   3.857  20.581  1.00  0.150          C  
ATOM   4060  OE1 GLN A 259       0.103   3.892  19.474  1.00  0.150          O  
ATOM   4061  NE2 GLN A 259       0.052   3.242  21.639  1.00  0.150          N  
ATOM   4062  H   GLN A 259      -2.410   6.873  22.168  1.00  0.080          H  
ATOM   4063  HA  GLN A 259      -3.808   6.966  19.641  1.00  0.140          H  
ATOM   4064 1HB  GLN A 259      -2.282   5.244  18.947  1.00  0.180          H  
ATOM   4065 2HB  GLN A 259      -1.380   6.354  19.964  1.00  0.180          H  
ATOM   4066 1HG  GLN A 259      -1.743   4.846  21.872  1.00  0.180          H  
ATOM   4067 2HG  GLN A 259      -2.510   3.678  20.786  1.00  0.180          H  
ATOM   4068 1HE2 GLN A 259       0.928   2.775  21.587  1.00  0.180          H  
ATOM   4069 2HE2 GLN A 259      -0.474   3.259  22.541  1.00  0.180          H  
ATOM   4070  N   SER A 260      -4.905   4.780  21.747  1.00  0.120          N  
ATOM   4071  CA  SER A 260      -5.883   3.728  22.035  1.00  0.120          C  
ATOM   4072  C   SER A 260      -6.560   4.055  23.318  1.00  0.110          C  
ATOM   4073  O   SER A 260      -5.901   4.433  24.283  1.00  0.140          O  
ATOM   4074  CB  SER A 260      -5.269   2.366  22.186  1.00  0.170          C  
ATOM   4075  OG  SER A 260      -6.267   1.457  22.622  1.00  0.170          O  
ATOM   4076  H   SER A 260      -4.472   5.248  22.529  1.00  0.140          H  
ATOM   4077  HA  SER A 260      -6.634   3.704  21.241  1.00  0.140          H  
ATOM   4078 1HB  SER A 260      -4.860   2.041  21.229  1.00  0.200          H  
ATOM   4079 2HB  SER A 260      -4.448   2.404  22.908  1.00  0.200          H  
ATOM   4080  HG  SER A 260      -5.844   0.592  22.656  1.00  0.200          H  
ATOM   4081  N   TRP A 261      -7.883   3.959  23.338  1.00  0.080          N  
ATOM   4082  CA  TRP A 261      -8.637   4.342  24.517  1.00  0.070          C  
ATOM   4083  C   TRP A 261      -9.225   3.124  25.233  1.00  0.040          C  
ATOM   4084  O   TRP A 261     -10.158   3.228  26.027  1.00  0.040          O  
ATOM   4085  CB  TRP A 261      -9.733   5.323  24.090  1.00  0.100          C  
ATOM   4086  CG  TRP A 261      -9.223   6.592  23.402  1.00  0.100          C  
ATOM   4087  CD1 TRP A 261      -7.933   7.024  23.272  1.00  0.100          C  
ATOM   4088  CD2 TRP A 261     -10.024   7.581  22.741  1.00  0.100          C  
ATOM   4089  NE1 TRP A 261      -7.883   8.162  22.567  1.00  0.100          N  
ATOM   4090  CE2 TRP A 261      -9.152   8.542  22.244  1.00  0.100          C  
ATOM   4091  CE3 TRP A 261     -11.373   7.719  22.527  1.00  0.100          C  
ATOM   4092  CZ2 TRP A 261      -9.599   9.638  21.555  1.00  0.100          C  
ATOM   4093  CZ3 TRP A 261     -11.837   8.827  21.837  1.00  0.100          C  
ATOM   4094  CH2 TRP A 261     -10.972   9.761  21.368  1.00  0.100          C  
ATOM   4095  H   TRP A 261      -8.383   3.603  22.515  1.00  0.100          H  
ATOM   4096  HA  TRP A 261      -7.969   4.852  25.211  1.00  0.080          H  
ATOM   4097 1HB  TRP A 261     -10.383   4.829  23.384  1.00  0.120          H  
ATOM   4098 2HB  TRP A 261     -10.316   5.605  24.934  1.00  0.120          H  
ATOM   4099  HD1 TRP A 261      -7.057   6.542  23.654  1.00  0.120          H  
ATOM   4100  HE1 TRP A 261      -6.984   8.621  22.327  1.00  0.120          H  
ATOM   4101  HE3 TRP A 261     -12.045   6.968  22.895  1.00  0.120          H  
ATOM   4102  HZ2 TRP A 261      -8.913  10.387  21.166  1.00  0.120          H  
ATOM   4103  HZ3 TRP A 261     -12.906   8.932  21.679  1.00  0.120          H  
ATOM   4104  HH2 TRP A 261     -11.359  10.619  20.824  1.00  0.120          H  
ATOM   4105  N   GLU A 262      -8.681   1.939  24.969  1.00  0.050          N  
ATOM   4106  CA  GLU A 262      -9.213   0.728  25.604  1.00  0.050          C  
ATOM   4107  C   GLU A 262      -9.210   0.802  27.130  1.00  0.030          C  
ATOM   4108  O   GLU A 262     -10.128   0.324  27.801  1.00  0.040          O  
ATOM   4109  CB  GLU A 262      -8.438  -0.516  25.164  1.00  0.070          C  
ATOM   4110  CG  GLU A 262      -8.983  -1.808  25.775  1.00  0.070          C  
ATOM   4111  CD  GLU A 262      -8.384  -3.061  25.215  1.00  0.070          C  
ATOM   4112  OE1 GLU A 262      -7.463  -2.992  24.448  1.00  0.070          O  
ATOM   4113  OE2 GLU A 262      -8.880  -4.118  25.559  1.00  0.070          O  
ATOM   4114  H   GLU A 262      -7.904   1.882  24.303  1.00  0.060          H  
ATOM   4115  HA  GLU A 262     -10.248   0.608  25.280  1.00  0.060          H  
ATOM   4116 1HB  GLU A 262      -8.480  -0.607  24.075  1.00  0.080          H  
ATOM   4117 2HB  GLU A 262      -7.390  -0.418  25.451  1.00  0.080          H  
ATOM   4118 1HG  GLU A 262      -8.789  -1.798  26.849  1.00  0.080          H  
ATOM   4119 2HG  GLU A 262     -10.064  -1.830  25.633  1.00  0.080          H  
ATOM   4120  N   ASN A 263      -8.192   1.439  27.685  1.00  0.030          N  
ATOM   4121  CA  ASN A 263      -7.998   1.520  29.120  1.00  0.040          C  
ATOM   4122  C   ASN A 263      -8.957   2.461  29.834  1.00  0.050          C  
ATOM   4123  O   ASN A 263      -8.918   2.557  31.059  1.00  0.080          O  
ATOM   4124  CB  ASN A 263      -6.578   1.918  29.396  1.00  0.050          C  
ATOM   4125  CG  ASN A 263      -5.626   0.840  29.080  1.00  0.050          C  
ATOM   4126  OD1 ASN A 263      -5.903  -0.354  29.239  1.00  0.050          O  
ATOM   4127  ND2 ASN A 263      -4.490   1.241  28.602  1.00  0.050          N  
ATOM   4128  H   ASN A 263      -7.480   1.829  27.081  1.00  0.040          H  
ATOM   4129  HA  ASN A 263      -8.166   0.526  29.537  1.00  0.050          H  
ATOM   4130 1HB  ASN A 263      -6.324   2.772  28.791  1.00  0.060          H  
ATOM   4131 2HB  ASN A 263      -6.468   2.206  30.439  1.00  0.060          H  
ATOM   4132 1HD2 ASN A 263      -3.784   0.575  28.350  1.00  0.060          H  
ATOM   4133 2HD2 ASN A 263      -4.315   2.243  28.487  1.00  0.060          H  
ATOM   4134  N   ILE A 264      -9.828   3.156  29.095  1.00  0.040          N  
ATOM   4135  CA  ILE A 264     -10.806   4.000  29.760  1.00  0.050          C  
ATOM   4136  C   ILE A 264     -12.207   3.442  29.543  1.00  0.040          C  
ATOM   4137  O   ILE A 264     -13.197   4.100  29.855  1.00  0.060          O  
ATOM   4138  CB  ILE A 264     -10.742   5.475  29.304  1.00  0.070          C  
ATOM   4139  CG1 ILE A 264     -11.034   5.617  27.798  1.00  0.070          C  
ATOM   4140  CG2 ILE A 264      -9.347   6.018  29.645  1.00  0.070          C  
ATOM   4141  CD1 ILE A 264     -11.299   7.028  27.342  1.00  0.070          C  
ATOM   4142  H   ILE A 264      -9.836   3.070  28.072  1.00  0.050          H  
ATOM   4143  HA  ILE A 264     -10.615   3.983  30.832  1.00  0.060          H  
ATOM   4144  HB  ILE A 264     -11.495   6.035  29.825  1.00  0.080          H  
ATOM   4145 1HG1 ILE A 264     -10.172   5.264  27.260  1.00  0.080          H  
ATOM   4146 2HG1 ILE A 264     -11.896   5.005  27.530  1.00  0.080          H  
ATOM   4147 1HG2 ILE A 264      -9.263   7.062  29.375  1.00  0.080          H  
ATOM   4148 2HG2 ILE A 264      -9.166   5.915  30.713  1.00  0.080          H  
ATOM   4149 3HG2 ILE A 264      -8.609   5.445  29.104  1.00  0.080          H  
ATOM   4150 1HD1 ILE A 264     -11.487   7.036  26.273  1.00  0.080          H  
ATOM   4151 2HD1 ILE A 264     -12.173   7.403  27.867  1.00  0.080          H  
ATOM   4152 3HD1 ILE A 264     -10.453   7.659  27.555  1.00  0.080          H  
ATOM   4153  N   TYR A 265     -12.299   2.201  29.050  1.00  0.050          N  
ATOM   4154  CA  TYR A 265     -13.579   1.541  28.805  1.00  0.080          C  
ATOM   4155  C   TYR A 265     -14.517   1.592  30.012  1.00  0.060          C  
ATOM   4156  O   TYR A 265     -15.710   1.880  29.876  1.00  0.050          O  
ATOM   4157  CB  TYR A 265     -13.368   0.112  28.326  1.00  0.100          C  
ATOM   4158  CG  TYR A 265     -14.645  -0.670  28.156  1.00  0.100          C  
ATOM   4159  CD1 TYR A 265     -15.504  -0.425  27.083  1.00  0.100          C  
ATOM   4160  CD2 TYR A 265     -14.940  -1.664  29.068  1.00  0.100          C  
ATOM   4161  CE1 TYR A 265     -16.644  -1.175  26.943  1.00  0.100          C  
ATOM   4162  CE2 TYR A 265     -16.070  -2.411  28.923  1.00  0.100          C  
ATOM   4163  CZ  TYR A 265     -16.914  -2.177  27.868  1.00  0.100          C  
ATOM   4164  OH  TYR A 265     -18.030  -2.931  27.733  1.00  0.100          O  
ATOM   4165  H   TYR A 265     -11.445   1.687  28.805  1.00  0.060          H  
ATOM   4166  HA  TYR A 265     -14.067   2.068  27.995  1.00  0.100          H  
ATOM   4167 1HB  TYR A 265     -12.842   0.124  27.366  1.00  0.120          H  
ATOM   4168 2HB  TYR A 265     -12.730  -0.418  29.034  1.00  0.120          H  
ATOM   4169  HD1 TYR A 265     -15.282   0.348  26.361  1.00  0.120          H  
ATOM   4170  HD2 TYR A 265     -14.265  -1.855  29.904  1.00  0.120          H  
ATOM   4171  HE1 TYR A 265     -17.324  -0.994  26.107  1.00  0.120          H  
ATOM   4172  HE2 TYR A 265     -16.297  -3.197  29.643  1.00  0.120          H  
ATOM   4173  HH  TYR A 265     -18.109  -3.522  28.484  1.00  0.120          H  
ATOM   4174  N   ASP A 266     -14.012   1.334  31.208  1.00  0.060          N  
ATOM   4175  CA  ASP A 266     -14.861   1.355  32.387  1.00  0.060          C  
ATOM   4176  C   ASP A 266     -15.526   2.711  32.673  1.00  0.060          C  
ATOM   4177  O   ASP A 266     -16.515   2.775  33.408  1.00  0.080          O  
ATOM   4178  CB  ASP A 266     -14.038   0.869  33.564  1.00  0.080          C  
ATOM   4179  CG  ASP A 266     -12.747   1.624  33.620  1.00  0.080          C  
ATOM   4180  OD1 ASP A 266     -11.948   1.329  32.752  1.00  0.080          O  
ATOM   4181  OD2 ASP A 266     -12.525   2.469  34.449  1.00  0.080          O  
ATOM   4182  H   ASP A 266     -13.010   1.132  31.325  1.00  0.070          H  
ATOM   4183  HA  ASP A 266     -15.659   0.629  32.226  1.00  0.070          H  
ATOM   4184 1HB  ASP A 266     -14.590   1.022  34.492  1.00  0.100          H  
ATOM   4185 2HB  ASP A 266     -13.833  -0.196  33.461  1.00  0.100          H  
ATOM   4186  N   MET A 267     -15.001   3.807  32.110  1.00  0.050          N  
ATOM   4187  CA  MET A 267     -15.603   5.112  32.331  1.00  0.050          C  
ATOM   4188  C   MET A 267     -16.627   5.449  31.244  1.00  0.050          C  
ATOM   4189  O   MET A 267     -17.293   6.486  31.320  1.00  0.090          O  
ATOM   4190  CB  MET A 267     -14.530   6.204  32.376  1.00  0.070          C  
ATOM   4191  CG  MET A 267     -13.586   6.106  33.573  1.00  0.070          C  
ATOM   4192  SD  MET A 267     -12.482   7.554  33.772  1.00  0.070          S  
ATOM   4193  CE  MET A 267     -11.319   7.400  32.439  1.00  0.070          C  
ATOM   4194  H   MET A 267     -14.202   3.733  31.475  1.00  0.060          H  
ATOM   4195  HA  MET A 267     -16.123   5.095  33.285  1.00  0.060          H  
ATOM   4196 1HB  MET A 267     -13.935   6.137  31.463  1.00  0.080          H  
ATOM   4197 2HB  MET A 267     -15.005   7.185  32.389  1.00  0.080          H  
ATOM   4198 1HG  MET A 267     -14.173   5.991  34.480  1.00  0.080          H  
ATOM   4199 2HG  MET A 267     -12.967   5.208  33.463  1.00  0.080          H  
ATOM   4200 1HE  MET A 267     -10.599   8.216  32.486  1.00  0.080          H  
ATOM   4201 2HE  MET A 267     -10.795   6.446  32.520  1.00  0.080          H  
ATOM   4202 3HE  MET A 267     -11.847   7.453  31.499  1.00  0.080          H  
ATOM   4203  N   VAL A 268     -16.729   4.597  30.218  1.00  0.020          N  
ATOM   4204  CA  VAL A 268     -17.625   4.856  29.101  1.00  0.050          C  
ATOM   4205  C   VAL A 268     -18.593   3.719  28.755  1.00  0.110          C  
ATOM   4206  O   VAL A 268     -19.503   3.931  27.960  1.00  0.350          O  
ATOM   4207  CB  VAL A 268     -16.824   5.242  27.834  1.00  0.060          C  
ATOM   4208  CG1 VAL A 268     -16.059   6.512  28.046  1.00  0.060          C  
ATOM   4209  CG2 VAL A 268     -15.864   4.182  27.472  1.00  0.060          C  
ATOM   4210  H   VAL A 268     -16.196   3.729  30.229  1.00  0.020          H  
ATOM   4211  HA  VAL A 268     -18.233   5.720  29.365  1.00  0.060          H  
ATOM   4212  HB  VAL A 268     -17.507   5.394  27.047  1.00  0.070          H  
ATOM   4213 1HG1 VAL A 268     -15.532   6.772  27.157  1.00  0.070          H  
ATOM   4214 2HG1 VAL A 268     -16.757   7.277  28.285  1.00  0.070          H  
ATOM   4215 3HG1 VAL A 268     -15.346   6.392  28.859  1.00  0.070          H  
ATOM   4216 1HG2 VAL A 268     -15.334   4.488  26.580  1.00  0.070          H  
ATOM   4217 2HG2 VAL A 268     -15.166   4.065  28.284  1.00  0.070          H  
ATOM   4218 3HG2 VAL A 268     -16.376   3.239  27.291  1.00  0.070          H  
ATOM   4219  N   VAL A 269     -18.435   2.527  29.334  1.00  0.100          N  
ATOM   4220  CA  VAL A 269     -19.340   1.453  28.949  1.00  0.070          C  
ATOM   4221  C   VAL A 269     -20.801   1.893  29.171  1.00  0.100          C  
ATOM   4222  O   VAL A 269     -21.157   2.286  30.282  1.00  0.140          O  
ATOM   4223  CB  VAL A 269     -18.999   0.175  29.759  1.00  0.110          C  
ATOM   4224  CG1 VAL A 269     -19.198   0.355  31.264  1.00  0.110          C  
ATOM   4225  CG2 VAL A 269     -19.878  -0.946  29.297  1.00  0.110          C  
ATOM   4226  H   VAL A 269     -17.633   2.359  29.938  1.00  0.120          H  
ATOM   4227  HA  VAL A 269     -19.133   1.233  27.912  1.00  0.080          H  
ATOM   4228  HB  VAL A 269     -17.949  -0.059  29.593  1.00  0.130          H  
ATOM   4229 1HG1 VAL A 269     -18.920  -0.567  31.770  1.00  0.130          H  
ATOM   4230 2HG1 VAL A 269     -18.565   1.168  31.623  1.00  0.130          H  
ATOM   4231 3HG1 VAL A 269     -20.223   0.573  31.501  1.00  0.130          H  
ATOM   4232 1HG2 VAL A 269     -19.628  -1.854  29.834  1.00  0.130          H  
ATOM   4233 2HG2 VAL A 269     -20.919  -0.704  29.480  1.00  0.130          H  
ATOM   4234 3HG2 VAL A 269     -19.718  -1.095  28.238  1.00  0.130          H  
ATOM   4235  N   PRO A 270     -21.672   1.858  28.136  1.00  0.120          N  
ATOM   4236  CA  PRO A 270     -23.057   2.267  28.224  1.00  0.160          C  
ATOM   4237  C   PRO A 270     -23.990   1.311  28.925  1.00  0.140          C  
ATOM   4238  O   PRO A 270     -24.996   1.746  29.485  1.00  0.170          O  
ATOM   4239  CB  PRO A 270     -23.425   2.428  26.764  1.00  0.240          C  
ATOM   4240  CG  PRO A 270     -22.502   1.496  26.022  1.00  0.240          C  
ATOM   4241  CD  PRO A 270     -21.236   1.520  26.791  1.00  0.240          C  
ATOM   4242  HA  PRO A 270     -23.089   3.245  28.726  1.00  0.190          H  
ATOM   4243 1HB  PRO A 270     -24.492   2.205  26.616  1.00  0.290          H  
ATOM   4244 2HB  PRO A 270     -23.271   3.466  26.508  1.00  0.290          H  
ATOM   4245 1HG  PRO A 270     -22.923   0.500  25.947  1.00  0.290          H  
ATOM   4246 2HG  PRO A 270     -22.356   1.840  25.000  1.00  0.290          H  
ATOM   4247 1HD  PRO A 270     -20.758   0.540  26.722  1.00  0.290          H  
ATOM   4248 2HD  PRO A 270     -20.625   2.319  26.432  1.00  0.290          H  
ATOM   4249  N   PHE A 271     -23.636   0.029  28.979  1.00  0.100          N  
ATOM   4250  CA  PHE A 271     -24.519  -0.919  29.615  1.00  0.090          C  
ATOM   4251  C   PHE A 271     -23.731  -1.773  30.623  1.00  0.080          C  
ATOM   4252  O   PHE A 271     -23.524  -2.965  30.381  1.00  0.070          O  
ATOM   4253  CB  PHE A 271     -25.203  -1.772  28.542  1.00  0.130          C  
ATOM   4254  CG  PHE A 271     -25.931  -0.927  27.509  1.00  0.130          C  
ATOM   4255  CD1 PHE A 271     -25.393  -0.754  26.245  1.00  0.130          C  
ATOM   4256  CD2 PHE A 271     -27.117  -0.284  27.800  1.00  0.130          C  
ATOM   4257  CE1 PHE A 271     -26.026   0.030  25.314  1.00  0.130          C  
ATOM   4258  CE2 PHE A 271     -27.747   0.499  26.859  1.00  0.130          C  
ATOM   4259  CZ  PHE A 271     -27.194   0.654  25.613  1.00  0.130          C  
ATOM   4260  H   PHE A 271     -22.816  -0.326  28.486  1.00  0.120          H  
ATOM   4261  HA  PHE A 271     -25.314  -0.386  30.122  1.00  0.110          H  
ATOM   4262 1HB  PHE A 271     -24.493  -2.392  28.027  1.00  0.160          H  
ATOM   4263 2HB  PHE A 271     -25.930  -2.426  29.019  1.00  0.160          H  
ATOM   4264  HD1 PHE A 271     -24.454  -1.256  25.992  1.00  0.160          H  
ATOM   4265  HD2 PHE A 271     -27.554  -0.397  28.792  1.00  0.160          H  
ATOM   4266  HE1 PHE A 271     -25.603   0.157  24.345  1.00  0.160          H  
ATOM   4267  HE2 PHE A 271     -28.685   0.998  27.109  1.00  0.160          H  
ATOM   4268  HZ  PHE A 271     -27.686   1.272  24.865  1.00  0.160          H  
ATOM   4269  N   PRO A 272     -23.286  -1.193  31.765  1.00  0.090          N  
ATOM   4270  CA  PRO A 272     -22.431  -1.784  32.792  1.00  0.090          C  
ATOM   4271  C   PRO A 272     -23.027  -3.002  33.500  1.00  0.090          C  
ATOM   4272  O   PRO A 272     -22.312  -3.710  34.201  1.00  0.100          O  
ATOM   4273  CB  PRO A 272     -22.211  -0.625  33.776  1.00  0.140          C  
ATOM   4274  CG  PRO A 272     -23.371   0.296  33.564  1.00  0.140          C  
ATOM   4275  CD  PRO A 272     -23.675   0.205  32.093  1.00  0.140          C  
ATOM   4276  HA  PRO A 272     -21.475  -2.061  32.323  1.00  0.110          H  
ATOM   4277 1HB  PRO A 272     -22.166  -1.018  34.804  1.00  0.160          H  
ATOM   4278 2HB  PRO A 272     -21.244  -0.144  33.581  1.00  0.160          H  
ATOM   4279 1HG  PRO A 272     -24.223  -0.005  34.191  1.00  0.160          H  
ATOM   4280 2HG  PRO A 272     -23.099   1.319  33.869  1.00  0.160          H  
ATOM   4281 1HD  PRO A 272     -24.743   0.399  31.973  1.00  0.160          H  
ATOM   4282 2HD  PRO A 272     -23.051   0.928  31.542  1.00  0.160          H  
ATOM   4283  N   ASP A 273     -24.345  -3.211  33.386  1.00  0.080          N  
ATOM   4284  CA  ASP A 273     -24.997  -4.345  34.021  1.00  0.080          C  
ATOM   4285  C   ASP A 273     -24.787  -5.647  33.240  1.00  0.070          C  
ATOM   4286  O   ASP A 273     -25.133  -6.729  33.724  1.00  0.080          O  
ATOM   4287  CB  ASP A 273     -26.487  -4.059  34.170  1.00  0.110          C  
ATOM   4288  CG  ASP A 273     -27.109  -3.819  32.828  1.00  0.110          C  
ATOM   4289  OD1 ASP A 273     -26.591  -2.961  32.124  1.00  0.110          O  
ATOM   4290  OD2 ASP A 273     -28.082  -4.475  32.481  1.00  0.110          O  
ATOM   4291  H   ASP A 273     -24.944  -2.615  32.810  1.00  0.100          H  
ATOM   4292  HA  ASP A 273     -24.567  -4.474  35.014  1.00  0.100          H  
ATOM   4293 1HB  ASP A 273     -26.979  -4.907  34.649  1.00  0.130          H  
ATOM   4294 2HB  ASP A 273     -26.635  -3.182  34.802  1.00  0.130          H  
ATOM   4295  N   LYS A 274     -24.251  -5.538  32.023  1.00  0.070          N  
ATOM   4296  CA  LYS A 274     -24.037  -6.689  31.168  1.00  0.070          C  
ATOM   4297  C   LYS A 274     -22.637  -7.227  31.498  1.00  0.080          C  
ATOM   4298  O   LYS A 274     -21.872  -6.533  32.165  1.00  0.080          O  
ATOM   4299  CB  LYS A 274     -24.223  -6.271  29.696  1.00  0.100          C  
ATOM   4300  CG  LYS A 274     -25.609  -5.638  29.373  1.00  0.100          C  
ATOM   4301  CD  LYS A 274     -26.772  -6.591  29.724  1.00  0.100          C  
ATOM   4302  CE  LYS A 274     -28.142  -6.099  29.206  1.00  0.100          C  
ATOM   4303  NZ  LYS A 274     -28.543  -4.774  29.785  1.00  0.100          N  
ATOM   4304  H   LYS A 274     -23.978  -4.612  31.676  1.00  0.080          H  
ATOM   4305  HA  LYS A 274     -24.770  -7.445  31.427  1.00  0.080          H  
ATOM   4306 1HB  LYS A 274     -23.471  -5.534  29.450  1.00  0.120          H  
ATOM   4307 2HB  LYS A 274     -24.098  -7.091  29.021  1.00  0.120          H  
ATOM   4308 1HG  LYS A 274     -25.714  -4.721  29.957  1.00  0.120          H  
ATOM   4309 2HG  LYS A 274     -25.654  -5.383  28.310  1.00  0.120          H  
ATOM   4310 1HD  LYS A 274     -26.574  -7.585  29.320  1.00  0.120          H  
ATOM   4311 2HD  LYS A 274     -26.854  -6.661  30.812  1.00  0.120          H  
ATOM   4312 1HE  LYS A 274     -28.112  -6.023  28.125  1.00  0.120          H  
ATOM   4313 2HE  LYS A 274     -28.892  -6.838  29.483  1.00  0.120          H  
ATOM   4314 1HZ  LYS A 274     -29.446  -4.507  29.433  1.00  0.120          H  
ATOM   4315 2HZ  LYS A 274     -28.576  -4.815  30.812  1.00  0.120          H  
ATOM   4316 3HZ  LYS A 274     -27.872  -4.073  29.536  1.00  0.120          H  
ATOM   4317  N   PRO A 275     -22.254  -8.451  31.084  1.00  0.110          N  
ATOM   4318  CA  PRO A 275     -20.959  -9.042  31.385  1.00  0.120          C  
ATOM   4319  C   PRO A 275     -19.803  -8.123  31.005  1.00  0.110          C  
ATOM   4320  O   PRO A 275     -19.813  -7.487  29.949  1.00  0.110          O  
ATOM   4321  CB  PRO A 275     -20.981 -10.317  30.536  1.00  0.180          C  
ATOM   4322  CG  PRO A 275     -22.451 -10.670  30.414  1.00  0.180          C  
ATOM   4323  CD  PRO A 275     -23.147  -9.335  30.286  1.00  0.180          C  
ATOM   4324  HA  PRO A 275     -20.919  -9.282  32.460  1.00  0.140          H  
ATOM   4325 1HB  PRO A 275     -20.497 -10.130  29.563  1.00  0.220          H  
ATOM   4326 2HB  PRO A 275     -20.406 -11.112  31.035  1.00  0.220          H  
ATOM   4327 1HG  PRO A 275     -22.598 -11.322  29.533  1.00  0.220          H  
ATOM   4328 2HG  PRO A 275     -22.780 -11.250  31.288  1.00  0.220          H  
ATOM   4329 1HD  PRO A 275     -23.149  -9.051  29.228  1.00  0.220          H  
ATOM   4330 2HD  PRO A 275     -24.154  -9.408  30.707  1.00  0.220          H  
ATOM   4331  N   ASN A 276     -18.800  -8.071  31.875  1.00  0.120          N  
ATOM   4332  CA  ASN A 276     -17.631  -7.228  31.675  1.00  0.110          C  
ATOM   4333  C   ASN A 276     -16.659  -7.869  30.699  1.00  0.100          C  
ATOM   4334  O   ASN A 276     -16.127  -8.947  30.960  1.00  0.120          O  
ATOM   4335  CB  ASN A 276     -16.928  -6.926  32.985  1.00  0.160          C  
ATOM   4336  CG  ASN A 276     -15.816  -5.903  32.813  1.00  0.160          C  
ATOM   4337  OD1 ASN A 276     -15.589  -5.401  31.694  1.00  0.160          O  
ATOM   4338  ND2 ASN A 276     -15.139  -5.584  33.889  1.00  0.160          N  
ATOM   4339  H   ASN A 276     -18.859  -8.625  32.716  1.00  0.140          H  
ATOM   4340  HA  ASN A 276     -17.960  -6.285  31.236  1.00  0.130          H  
ATOM   4341 1HB  ASN A 276     -17.652  -6.547  33.708  1.00  0.190          H  
ATOM   4342 2HB  ASN A 276     -16.503  -7.843  33.392  1.00  0.190          H  
ATOM   4343 1HD2 ASN A 276     -14.398  -4.911  33.844  1.00  0.190          H  
ATOM   4344 2HD2 ASN A 276     -15.361  -6.015  34.762  1.00  0.190          H  
ATOM   4345  N   LEU A 277     -16.439  -7.217  29.563  1.00  0.090          N  
ATOM   4346  CA  LEU A 277     -15.564  -7.776  28.541  1.00  0.060          C  
ATOM   4347  C   LEU A 277     -14.096  -7.480  28.826  1.00  0.060          C  
ATOM   4348  O   LEU A 277     -13.193  -7.954  28.124  1.00  0.120          O  
ATOM   4349  CB  LEU A 277     -15.951  -7.228  27.170  1.00  0.100          C  
ATOM   4350  CG  LEU A 277     -17.376  -7.589  26.677  1.00  0.100          C  
ATOM   4351  CD1 LEU A 277     -17.623  -6.853  25.380  1.00  0.100          C  
ATOM   4352  CD2 LEU A 277     -17.525  -9.120  26.483  1.00  0.100          C  
ATOM   4353  H   LEU A 277     -16.914  -6.339  29.414  1.00  0.110          H  
ATOM   4354  HA  LEU A 277     -15.672  -8.856  28.548  1.00  0.070          H  
ATOM   4355 1HB  LEU A 277     -15.878  -6.141  27.206  1.00  0.120          H  
ATOM   4356 2HB  LEU A 277     -15.235  -7.596  26.433  1.00  0.120          H  
ATOM   4357  HG  LEU A 277     -18.116  -7.251  27.409  1.00  0.120          H  
ATOM   4358 1HD1 LEU A 277     -18.628  -7.075  25.023  1.00  0.120          H  
ATOM   4359 2HD1 LEU A 277     -17.528  -5.776  25.549  1.00  0.120          H  
ATOM   4360 3HD1 LEU A 277     -16.894  -7.172  24.645  1.00  0.120          H  
ATOM   4361 1HD2 LEU A 277     -18.532  -9.338  26.134  1.00  0.120          H  
ATOM   4362 2HD2 LEU A 277     -16.799  -9.470  25.746  1.00  0.120          H  
ATOM   4363 3HD2 LEU A 277     -17.368  -9.640  27.421  1.00  0.120          H  
ATOM   4364  N   ASP A 278     -13.819  -6.697  29.859  1.00  0.060          N  
ATOM   4365  CA  ASP A 278     -12.430  -6.480  30.182  1.00  0.050          C  
ATOM   4366  C   ASP A 278     -12.040  -7.646  31.052  1.00  0.070          C  
ATOM   4367  O   ASP A 278     -12.202  -7.637  32.276  1.00  0.250          O  
ATOM   4368  CB  ASP A 278     -12.151  -5.165  30.892  1.00  0.070          C  
ATOM   4369  CG  ASP A 278     -10.623  -4.979  31.115  1.00  0.070          C  
ATOM   4370  OD1 ASP A 278      -9.874  -5.975  30.990  1.00  0.070          O  
ATOM   4371  OD2 ASP A 278     -10.212  -3.876  31.392  1.00  0.070          O  
ATOM   4372  H   ASP A 278     -14.556  -6.296  30.434  1.00  0.070          H  
ATOM   4373  HA  ASP A 278     -11.831  -6.511  29.273  1.00  0.060          H  
ATOM   4374 1HB  ASP A 278     -12.538  -4.335  30.299  1.00  0.090          H  
ATOM   4375 2HB  ASP A 278     -12.663  -5.152  31.854  1.00  0.090          H  
ATOM   4376  N   VAL A 279     -11.479  -8.648  30.409  1.00  0.090          N  
ATOM   4377  CA  VAL A 279     -11.159  -9.892  31.073  1.00  0.110          C  
ATOM   4378  C   VAL A 279      -9.746  -9.907  31.644  1.00  0.060          C  
ATOM   4379  O   VAL A 279      -9.232 -10.978  31.978  1.00  0.110          O  
ATOM   4380  CB  VAL A 279     -11.371 -11.091  30.131  1.00  0.150          C  
ATOM   4381  CG1 VAL A 279     -12.853 -11.177  29.679  1.00  0.150          C  
ATOM   4382  CG2 VAL A 279     -10.467 -10.950  28.944  1.00  0.150          C  
ATOM   4383  H   VAL A 279     -11.403  -8.531  29.401  1.00  0.110          H  
ATOM   4384  HA  VAL A 279     -11.858 -10.015  31.902  1.00  0.130          H  
ATOM   4385  HB  VAL A 279     -11.141 -12.006  30.670  1.00  0.180          H  
ATOM   4386 1HG1 VAL A 279     -12.996 -12.036  29.030  1.00  0.180          H  
ATOM   4387 2HG1 VAL A 279     -13.494 -11.283  30.557  1.00  0.180          H  
ATOM   4388 3HG1 VAL A 279     -13.129 -10.279  29.144  1.00  0.180          H  
ATOM   4389 1HG2 VAL A 279     -10.603 -11.776  28.298  1.00  0.180          H  
ATOM   4390 2HG2 VAL A 279     -10.704 -10.042  28.403  1.00  0.180          H  
ATOM   4391 3HG2 VAL A 279      -9.424 -10.917  29.267  1.00  0.180          H  
ATOM   4392  N   THR A 280      -9.135  -8.722  31.796  1.00  0.110          N  
ATOM   4393  CA  THR A 280      -7.833  -8.620  32.440  1.00  0.080          C  
ATOM   4394  C   THR A 280      -7.909  -9.222  33.832  1.00  0.110          C  
ATOM   4395  O   THR A 280      -7.013  -9.962  34.245  1.00  0.110          O  
ATOM   4396  CB  THR A 280      -7.369  -7.145  32.568  1.00  0.120          C  
ATOM   4397  OG1 THR A 280      -7.203  -6.569  31.250  1.00  0.120          O  
ATOM   4398  CG2 THR A 280      -6.061  -7.054  33.397  1.00  0.120          C  
ATOM   4399  H   THR A 280      -9.579  -7.850  31.459  1.00  0.130          H  
ATOM   4400  HA  THR A 280      -7.102  -9.178  31.855  1.00  0.100          H  
ATOM   4401  HB  THR A 280      -8.142  -6.569  33.081  1.00  0.150          H  
ATOM   4402  HG1 THR A 280      -8.112  -6.274  30.958  1.00  0.150          H  
ATOM   4403 1HG2 THR A 280      -5.763  -6.011  33.476  1.00  0.150          H  
ATOM   4404 2HG2 THR A 280      -6.222  -7.450  34.396  1.00  0.150          H  
ATOM   4405 3HG2 THR A 280      -5.284  -7.607  32.946  1.00  0.150          H  
ATOM   4406  N   SER A 281      -8.975  -8.904  34.570  1.00  0.160          N  
ATOM   4407  CA  SER A 281      -9.118  -9.423  35.917  1.00  0.180          C  
ATOM   4408  C   SER A 281      -9.182 -10.943  35.910  1.00  0.130          C  
ATOM   4409  O   SER A 281      -8.548 -11.579  36.754  1.00  0.140          O  
ATOM   4410  CB  SER A 281     -10.363  -8.861  36.577  1.00  0.240          C  
ATOM   4411  OG  SER A 281     -10.249  -7.476  36.781  1.00  0.240          O  
ATOM   4412  H   SER A 281      -9.681  -8.287  34.187  1.00  0.190          H  
ATOM   4413  HA  SER A 281      -8.247  -9.119  36.499  1.00  0.220          H  
ATOM   4414 1HB  SER A 281     -11.230  -9.070  35.950  1.00  0.290          H  
ATOM   4415 2HB  SER A 281     -10.523  -9.362  37.532  1.00  0.290          H  
ATOM   4416  HG  SER A 281     -11.059  -7.205  37.220  1.00  0.290          H  
ATOM   4417  N   THR A 282      -9.894 -11.538  34.934  1.00  0.100          N  
ATOM   4418  CA  THR A 282      -9.997 -12.991  34.869  1.00  0.070          C  
ATOM   4419  C   THR A 282      -8.614 -13.596  34.684  1.00  0.080          C  
ATOM   4420  O   THR A 282      -8.267 -14.567  35.363  1.00  0.080          O  
ATOM   4421  CB  THR A 282     -10.867 -13.512  33.686  1.00  0.110          C  
ATOM   4422  OG1 THR A 282     -12.219 -13.037  33.753  1.00  0.110          O  
ATOM   4423  CG2 THR A 282     -10.909 -15.022  33.793  1.00  0.110          C  
ATOM   4424  H   THR A 282     -10.417 -10.977  34.276  1.00  0.120          H  
ATOM   4425  HA  THR A 282     -10.416 -13.357  35.807  1.00  0.080          H  
ATOM   4426  HB  THR A 282     -10.435 -13.223  32.728  1.00  0.130          H  
ATOM   4427  HG1 THR A 282     -12.705 -13.391  32.939  1.00  0.130          H  
ATOM   4428 1HG2 THR A 282     -11.518 -15.427  33.019  1.00  0.130          H  
ATOM   4429 2HG2 THR A 282      -9.916 -15.436  33.709  1.00  0.130          H  
ATOM   4430 3HG2 THR A 282     -11.340 -15.300  34.753  1.00  0.130          H  
ATOM   4431  N   MET A 283      -7.837 -13.032  33.750  1.00  0.090          N  
ATOM   4432  CA  MET A 283      -6.510 -13.550  33.435  1.00  0.130          C  
ATOM   4433  C   MET A 283      -5.629 -13.557  34.674  1.00  0.110          C  
ATOM   4434  O   MET A 283      -4.920 -14.533  34.953  1.00  0.140          O  
ATOM   4435  CB  MET A 283      -5.861 -12.667  32.367  1.00  0.170          C  
ATOM   4436  CG  MET A 283      -6.506 -12.762  31.020  1.00  0.170          C  
ATOM   4437  SD  MET A 283      -5.970 -11.508  29.841  1.00  0.170          S  
ATOM   4438  CE  MET A 283      -4.309 -11.964  29.453  1.00  0.170          C  
ATOM   4439  H   MET A 283      -8.218 -12.242  33.218  1.00  0.110          H  
ATOM   4440  HA  MET A 283      -6.610 -14.569  33.068  1.00  0.160          H  
ATOM   4441 1HB  MET A 283      -5.884 -11.627  32.685  1.00  0.200          H  
ATOM   4442 2HB  MET A 283      -4.827 -12.953  32.259  1.00  0.200          H  
ATOM   4443 1HG  MET A 283      -6.294 -13.736  30.605  1.00  0.200          H  
ATOM   4444 2HG  MET A 283      -7.569 -12.667  31.153  1.00  0.200          H  
ATOM   4445 1HE  MET A 283      -3.909 -11.265  28.758  1.00  0.200          H  
ATOM   4446 2HE  MET A 283      -3.701 -11.960  30.346  1.00  0.200          H  
ATOM   4447 3HE  MET A 283      -4.300 -12.931  29.006  1.00  0.200          H  
ATOM   4448  N   LEU A 284      -5.678 -12.468  35.438  1.00  0.100          N  
ATOM   4449  CA  LEU A 284      -4.869 -12.394  36.638  1.00  0.100          C  
ATOM   4450  C   LEU A 284      -5.338 -13.405  37.692  1.00  0.120          C  
ATOM   4451  O   LEU A 284      -4.522 -14.122  38.277  1.00  0.160          O  
ATOM   4452  CB  LEU A 284      -4.958 -10.972  37.200  1.00  0.140          C  
ATOM   4453  CG  LEU A 284      -4.324  -9.843  36.323  1.00  0.140          C  
ATOM   4454  CD1 LEU A 284      -4.703  -8.499  36.924  1.00  0.140          C  
ATOM   4455  CD2 LEU A 284      -2.801  -9.996  36.232  1.00  0.140          C  
ATOM   4456  H   LEU A 284      -6.247 -11.665  35.141  1.00  0.120          H  
ATOM   4457  HA  LEU A 284      -3.844 -12.634  36.377  1.00  0.120          H  
ATOM   4458 1HB  LEU A 284      -6.014 -10.728  37.330  1.00  0.170          H  
ATOM   4459 2HB  LEU A 284      -4.479 -10.953  38.177  1.00  0.170          H  
ATOM   4460  HG  LEU A 284      -4.736  -9.892  35.315  1.00  0.170          H  
ATOM   4461 1HD1 LEU A 284      -4.290  -7.701  36.308  1.00  0.170          H  
ATOM   4462 2HD1 LEU A 284      -5.789  -8.409  36.951  1.00  0.170          H  
ATOM   4463 3HD1 LEU A 284      -4.306  -8.421  37.933  1.00  0.170          H  
ATOM   4464 1HD2 LEU A 284      -2.404  -9.191  35.608  1.00  0.170          H  
ATOM   4465 2HD2 LEU A 284      -2.363  -9.938  37.226  1.00  0.170          H  
ATOM   4466 3HD2 LEU A 284      -2.543 -10.945  35.780  1.00  0.170          H  
ATOM   4467  N   GLN A 285      -6.660 -13.533  37.871  1.00  0.120          N  
ATOM   4468  CA  GLN A 285      -7.253 -14.444  38.857  1.00  0.130          C  
ATOM   4469  C   GLN A 285      -6.924 -15.898  38.570  1.00  0.100          C  
ATOM   4470  O   GLN A 285      -6.693 -16.688  39.487  1.00  0.130          O  
ATOM   4471  CB  GLN A 285      -8.770 -14.280  38.878  1.00  0.180          C  
ATOM   4472  CG  GLN A 285      -9.276 -12.979  39.481  1.00  0.180          C  
ATOM   4473  CD  GLN A 285     -10.745 -12.801  39.196  1.00  0.180          C  
ATOM   4474  OE1 GLN A 285     -11.276 -13.565  38.383  1.00  0.180          O  
ATOM   4475  NE2 GLN A 285     -11.396 -11.836  39.837  1.00  0.180          N  
ATOM   4476  H   GLN A 285      -7.290 -12.922  37.343  1.00  0.140          H  
ATOM   4477  HA  GLN A 285      -6.855 -14.193  39.837  1.00  0.160          H  
ATOM   4478 1HB  GLN A 285      -9.134 -14.334  37.854  1.00  0.210          H  
ATOM   4479 2HB  GLN A 285      -9.216 -15.106  39.426  1.00  0.210          H  
ATOM   4480 1HG  GLN A 285      -9.146 -13.029  40.561  1.00  0.210          H  
ATOM   4481 2HG  GLN A 285      -8.724 -12.138  39.086  1.00  0.210          H  
ATOM   4482 1HE2 GLN A 285     -12.374 -11.698  39.672  1.00  0.210          H  
ATOM   4483 2HE2 GLN A 285     -10.914 -11.251  40.491  1.00  0.210          H  
ATOM   4484  N   GLN A 286      -6.865 -16.244  37.289  1.00  0.080          N  
ATOM   4485  CA  GLN A 286      -6.572 -17.598  36.861  1.00  0.080          C  
ATOM   4486  C   GLN A 286      -5.080 -17.922  36.820  1.00  0.160          C  
ATOM   4487  O   GLN A 286      -4.717 -19.053  36.494  1.00  0.430          O  
ATOM   4488  CB  GLN A 286      -7.192 -17.880  35.491  1.00  0.110          C  
ATOM   4489  CG  GLN A 286      -8.697 -17.924  35.471  1.00  0.110          C  
ATOM   4490  CD  GLN A 286      -9.276 -18.167  34.062  1.00  0.110          C  
ATOM   4491  OE1 GLN A 286      -8.573 -18.217  33.028  1.00  0.110          O  
ATOM   4492  NE2 GLN A 286     -10.601 -18.300  34.024  1.00  0.110          N  
ATOM   4493  H   GLN A 286      -7.113 -15.538  36.587  1.00  0.100          H  
ATOM   4494  HA  GLN A 286      -7.031 -18.277  37.577  1.00  0.100          H  
ATOM   4495 1HB  GLN A 286      -6.915 -17.070  34.822  1.00  0.130          H  
ATOM   4496 2HB  GLN A 286      -6.798 -18.807  35.080  1.00  0.130          H  
ATOM   4497 1HG  GLN A 286      -9.032 -18.729  36.122  1.00  0.130          H  
ATOM   4498 2HG  GLN A 286      -9.079 -16.971  35.836  1.00  0.130          H  
ATOM   4499 1HE2 GLN A 286     -11.094 -18.412  33.127  1.00  0.130          H  
ATOM   4500 2HE2 GLN A 286     -11.136 -18.247  34.866  1.00  0.130          H  
ATOM   4501  N   GLY A 287      -4.209 -16.960  37.143  1.00  0.110          N  
ATOM   4502  CA  GLY A 287      -2.778 -17.218  37.122  1.00  0.080          C  
ATOM   4503  C   GLY A 287      -2.092 -17.159  35.754  1.00  0.070          C  
ATOM   4504  O   GLY A 287      -1.100 -17.859  35.538  1.00  0.080          O  
ATOM   4505  H   GLY A 287      -4.530 -16.033  37.441  1.00  0.130          H  
ATOM   4506 1HA  GLY A 287      -2.299 -16.494  37.781  1.00  0.100          H  
ATOM   4507 2HA  GLY A 287      -2.597 -18.194  37.567  1.00  0.100          H  
ATOM   4508  N   TRP A 288      -2.605 -16.363  34.817  1.00  0.070          N  
ATOM   4509  CA  TRP A 288      -1.969 -16.275  33.505  1.00  0.080          C  
ATOM   4510  C   TRP A 288      -0.590 -15.619  33.623  1.00  0.070          C  
ATOM   4511  O   TRP A 288      -0.327 -14.844  34.548  1.00  0.070          O  
ATOM   4512  CB  TRP A 288      -2.818 -15.491  32.497  1.00  0.110          C  
ATOM   4513  CG  TRP A 288      -4.075 -16.176  31.990  1.00  0.110          C  
ATOM   4514  CD1 TRP A 288      -4.976 -16.916  32.686  1.00  0.110          C  
ATOM   4515  CD2 TRP A 288      -4.554 -16.150  30.629  1.00  0.110          C  
ATOM   4516  NE1 TRP A 288      -5.985 -17.342  31.849  1.00  0.110          N  
ATOM   4517  CE2 TRP A 288      -5.730 -16.887  30.589  1.00  0.110          C  
ATOM   4518  CE3 TRP A 288      -4.085 -15.572  29.471  1.00  0.110          C  
ATOM   4519  CZ2 TRP A 288      -6.442 -17.062  29.413  1.00  0.110          C  
ATOM   4520  CZ3 TRP A 288      -4.786 -15.743  28.291  1.00  0.110          C  
ATOM   4521  CH2 TRP A 288      -5.931 -16.465  28.259  1.00  0.110          C  
ATOM   4522  H   TRP A 288      -3.434 -15.792  35.008  1.00  0.080          H  
ATOM   4523  HA  TRP A 288      -1.837 -17.286  33.118  1.00  0.100          H  
ATOM   4524 1HB  TRP A 288      -3.143 -14.583  32.966  1.00  0.130          H  
ATOM   4525 2HB  TRP A 288      -2.199 -15.214  31.645  1.00  0.130          H  
ATOM   4526  HD1 TRP A 288      -4.920 -17.131  33.746  1.00  0.130          H  
ATOM   4527  HE1 TRP A 288      -6.812 -17.905  32.124  1.00  0.130          H  
ATOM   4528  HE3 TRP A 288      -3.183 -15.004  29.498  1.00  0.130          H  
ATOM   4529  HZ2 TRP A 288      -7.367 -17.639  29.377  1.00  0.130          H  
ATOM   4530  HZ3 TRP A 288      -4.393 -15.286  27.390  1.00  0.130          H  
ATOM   4531  HH2 TRP A 288      -6.459 -16.579  27.315  1.00  0.130          H  
ATOM   4532  N   ASN A 289       0.283 -15.952  32.674  1.00  0.080          N  
ATOM   4533  CA  ASN A 289       1.631 -15.399  32.548  1.00  0.080          C  
ATOM   4534  C   ASN A 289       1.984 -15.306  31.060  1.00  0.080          C  
ATOM   4535  O   ASN A 289       1.159 -15.699  30.226  1.00  0.110          O  
ATOM   4536  CB  ASN A 289       2.605 -16.252  33.339  1.00  0.110          C  
ATOM   4537  CG  ASN A 289       2.643 -17.713  32.884  1.00  0.110          C  
ATOM   4538  OD1 ASN A 289       2.547 -18.031  31.680  1.00  0.110          O  
ATOM   4539  ND2 ASN A 289       2.780 -18.609  33.843  1.00  0.110          N  
ATOM   4540  H   ASN A 289      -0.023 -16.622  31.988  1.00  0.100          H  
ATOM   4541  HA  ASN A 289       1.649 -14.396  32.957  1.00  0.100          H  
ATOM   4542 1HB  ASN A 289       3.610 -15.829  33.258  1.00  0.130          H  
ATOM   4543 2HB  ASN A 289       2.325 -16.223  34.395  1.00  0.130          H  
ATOM   4544 1HD2 ASN A 289       2.807 -19.586  33.622  1.00  0.130          H  
ATOM   4545 2HD2 ASN A 289       2.848 -18.316  34.800  1.00  0.130          H  
ATOM   4546  N   ALA A 290       3.181 -14.803  30.694  1.00  0.070          N  
ATOM   4547  CA  ALA A 290       3.444 -14.664  29.262  1.00  0.060          C  
ATOM   4548  C   ALA A 290       3.460 -15.977  28.509  1.00  0.060          C  
ATOM   4549  O   ALA A 290       2.877 -16.079  27.436  1.00  0.160          O  
ATOM   4550  CB  ALA A 290       4.758 -13.986  29.025  1.00  0.090          C  
ATOM   4551  H   ALA A 290       3.892 -14.487  31.375  1.00  0.080          H  
ATOM   4552  HA  ALA A 290       2.649 -14.046  28.850  1.00  0.070          H  
ATOM   4553 1HB  ALA A 290       4.910 -13.840  27.959  1.00  0.110          H  
ATOM   4554 2HB  ALA A 290       4.749 -13.038  29.526  1.00  0.110          H  
ATOM   4555 3HB  ALA A 290       5.550 -14.604  29.428  1.00  0.110          H  
ATOM   4556  N   THR A 291       4.050 -17.028  29.071  1.00  0.110          N  
ATOM   4557  CA  THR A 291       4.120 -18.274  28.320  1.00  0.100          C  
ATOM   4558  C   THR A 291       2.724 -18.727  27.964  1.00  0.120          C  
ATOM   4559  O   THR A 291       2.471 -19.143  26.830  1.00  0.260          O  
ATOM   4560  CB  THR A 291       4.854 -19.391  29.090  1.00  0.140          C  
ATOM   4561  OG1 THR A 291       6.207 -18.980  29.367  1.00  0.140          O  
ATOM   4562  CG2 THR A 291       4.896 -20.661  28.211  1.00  0.140          C  
ATOM   4563  H   THR A 291       4.514 -16.952  29.966  1.00  0.130          H  
ATOM   4564  HA  THR A 291       4.657 -18.097  27.393  1.00  0.120          H  
ATOM   4565  HB  THR A 291       4.339 -19.599  30.027  1.00  0.170          H  
ATOM   4566  HG1 THR A 291       6.625 -19.623  29.950  1.00  0.170          H  
ATOM   4567 1HG2 THR A 291       5.424 -21.448  28.743  1.00  0.170          H  
ATOM   4568 2HG2 THR A 291       3.888 -21.000  27.986  1.00  0.170          H  
ATOM   4569 3HG2 THR A 291       5.416 -20.443  27.284  1.00  0.170          H  
ATOM   4570  N   HIS A 292       1.815 -18.645  28.930  1.00  0.090          N  
ATOM   4571  CA  HIS A 292       0.436 -19.049  28.730  1.00  0.090          C  
ATOM   4572  C   HIS A 292      -0.174 -18.242  27.580  1.00  0.080          C  
ATOM   4573  O   HIS A 292      -0.765 -18.815  26.665  1.00  0.080          O  
ATOM   4574  CB  HIS A 292      -0.397 -18.804  29.992  1.00  0.130          C  
ATOM   4575  CG  HIS A 292      -1.757 -19.394  29.932  1.00  0.130          C  
ATOM   4576  ND1 HIS A 292      -2.030 -20.666  30.384  1.00  0.130          N  
ATOM   4577  CD2 HIS A 292      -2.902 -18.929  29.421  1.00  0.130          C  
ATOM   4578  CE1 HIS A 292      -3.305 -20.934  30.181  1.00  0.130          C  
ATOM   4579  NE2 HIS A 292      -3.855 -19.900  29.598  1.00  0.130          N  
ATOM   4580  H   HIS A 292       2.110 -18.319  29.852  1.00  0.110          H  
ATOM   4581  HA  HIS A 292       0.389 -20.106  28.474  1.00  0.110          H  
ATOM   4582 1HB  HIS A 292       0.122 -19.214  30.857  1.00  0.150          H  
ATOM   4583 2HB  HIS A 292      -0.502 -17.734  30.152  1.00  0.150          H  
ATOM   4584  HD2 HIS A 292      -3.031 -17.977  28.951  1.00  0.150          H  
ATOM   4585  HE1 HIS A 292      -3.812 -21.862  30.443  1.00  0.150          H  
ATOM   4586  HE2 HIS A 292      -4.822 -19.834  29.314  1.00  0.150          H  
ATOM   4587  N   MET A 293      -0.032 -16.908  27.630  1.00  0.090          N  
ATOM   4588  CA  MET A 293      -0.610 -16.010  26.626  1.00  0.080          C  
ATOM   4589  C   MET A 293      -0.112 -16.336  25.222  1.00  0.080          C  
ATOM   4590  O   MET A 293      -0.897 -16.365  24.261  1.00  0.090          O  
ATOM   4591  CB  MET A 293      -0.244 -14.582  26.998  1.00  0.120          C  
ATOM   4592  CG  MET A 293      -0.932 -14.103  28.246  1.00  0.120          C  
ATOM   4593  SD  MET A 293      -0.293 -12.591  28.887  1.00  0.120          S  
ATOM   4594  CE  MET A 293      -0.854 -11.409  27.714  1.00  0.120          C  
ATOM   4595  H   MET A 293       0.485 -16.507  28.422  1.00  0.110          H  
ATOM   4596  HA  MET A 293      -1.693 -16.129  26.639  1.00  0.100          H  
ATOM   4597 1HB  MET A 293       0.831 -14.506  27.140  1.00  0.140          H  
ATOM   4598 2HB  MET A 293      -0.516 -13.929  26.183  1.00  0.140          H  
ATOM   4599 1HG  MET A 293      -1.970 -13.943  28.015  1.00  0.140          H  
ATOM   4600 2HG  MET A 293      -0.866 -14.862  29.019  1.00  0.140          H  
ATOM   4601 1HE  MET A 293      -0.523 -10.449  28.034  1.00  0.140          H  
ATOM   4602 2HE  MET A 293      -0.448 -11.621  26.739  1.00  0.140          H  
ATOM   4603 3HE  MET A 293      -1.927 -11.416  27.667  1.00  0.140          H  
ATOM   4604  N   PHE A 294       1.185 -16.615  25.112  1.00  0.080          N  
ATOM   4605  CA  PHE A 294       1.779 -16.985  23.842  1.00  0.090          C  
ATOM   4606  C   PHE A 294       1.268 -18.332  23.369  1.00  0.080          C  
ATOM   4607  O   PHE A 294       0.963 -18.477  22.184  1.00  0.110          O  
ATOM   4608  CB  PHE A 294       3.292 -16.935  23.935  1.00  0.120          C  
ATOM   4609  CG  PHE A 294       3.792 -15.573  23.770  1.00  0.120          C  
ATOM   4610  CD1 PHE A 294       3.925 -14.688  24.815  1.00  0.120          C  
ATOM   4611  CD2 PHE A 294       4.132 -15.167  22.539  1.00  0.120          C  
ATOM   4612  CE1 PHE A 294       4.375 -13.442  24.630  1.00  0.120          C  
ATOM   4613  CE2 PHE A 294       4.572 -13.936  22.336  1.00  0.120          C  
ATOM   4614  CZ  PHE A 294       4.701 -13.052  23.401  1.00  0.120          C  
ATOM   4615  H   PHE A 294       1.775 -16.531  25.946  1.00  0.100          H  
ATOM   4616  HA  PHE A 294       1.485 -16.255  23.100  1.00  0.110          H  
ATOM   4617 1HB  PHE A 294       3.617 -17.316  24.907  1.00  0.150          H  
ATOM   4618 2HB  PHE A 294       3.727 -17.543  23.157  1.00  0.150          H  
ATOM   4619  HD1 PHE A 294       3.674 -14.975  25.773  1.00  0.150          H  
ATOM   4620  HD2 PHE A 294       4.035 -15.849  21.707  1.00  0.150          H  
ATOM   4621  HE1 PHE A 294       4.472 -12.759  25.473  1.00  0.150          H  
ATOM   4622  HE2 PHE A 294       4.822 -13.645  21.323  1.00  0.150          H  
ATOM   4623  HZ  PHE A 294       5.061 -12.048  23.258  1.00  0.150          H  
ATOM   4624  N   ARG A 295       1.140 -19.308  24.277  1.00  0.060          N  
ATOM   4625  CA  ARG A 295       0.594 -20.610  23.908  1.00  0.060          C  
ATOM   4626  C   ARG A 295      -0.855 -20.480  23.438  1.00  0.060          C  
ATOM   4627  O   ARG A 295      -1.253 -21.187  22.518  1.00  0.080          O  
ATOM   4628  CB  ARG A 295       0.683 -21.608  25.058  1.00  0.080          C  
ATOM   4629  CG  ARG A 295       2.102 -22.081  25.422  1.00  0.080          C  
ATOM   4630  CD  ARG A 295       2.669 -23.023  24.406  1.00  0.080          C  
ATOM   4631  NE  ARG A 295       3.977 -23.520  24.806  1.00  0.080          N  
ATOM   4632  CZ  ARG A 295       4.834 -24.215  24.021  1.00  0.080          C  
ATOM   4633  NH1 ARG A 295       4.543 -24.501  22.759  1.00  0.080          N  
ATOM   4634  NH2 ARG A 295       5.992 -24.608  24.528  1.00  0.080          N  
ATOM   4635  H   ARG A 295       1.470 -19.146  25.233  1.00  0.070          H  
ATOM   4636  HA  ARG A 295       1.179 -20.997  23.078  1.00  0.070          H  
ATOM   4637 1HB  ARG A 295       0.255 -21.157  25.953  1.00  0.100          H  
ATOM   4638 2HB  ARG A 295       0.088 -22.489  24.819  1.00  0.100          H  
ATOM   4639 1HG  ARG A 295       2.763 -21.225  25.473  1.00  0.100          H  
ATOM   4640 2HG  ARG A 295       2.087 -22.580  26.390  1.00  0.100          H  
ATOM   4641 1HD  ARG A 295       1.999 -23.875  24.298  1.00  0.100          H  
ATOM   4642 2HD  ARG A 295       2.770 -22.533  23.451  1.00  0.100          H  
ATOM   4643  HE  ARG A 295       4.269 -23.331  25.755  1.00  0.100          H  
ATOM   4644 1HH1 ARG A 295       3.670 -24.181  22.312  1.00  0.100          H  
ATOM   4645 2HH1 ARG A 295       5.207 -25.007  22.194  1.00  0.100          H  
ATOM   4646 1HH2 ARG A 295       6.225 -24.387  25.485  1.00  0.100          H  
ATOM   4647 2HH2 ARG A 295       6.647 -25.120  23.957  1.00  0.100          H  
ATOM   4648  N   VAL A 296      -1.644 -19.592  24.059  1.00  0.050          N  
ATOM   4649  CA  VAL A 296      -3.028 -19.405  23.627  1.00  0.050          C  
ATOM   4650  C   VAL A 296      -3.035 -18.896  22.194  1.00  0.050          C  
ATOM   4651  O   VAL A 296      -3.803 -19.388  21.355  1.00  0.050          O  
ATOM   4652  CB  VAL A 296      -3.796 -18.415  24.557  1.00  0.070          C  
ATOM   4653  CG1 VAL A 296      -5.180 -18.037  23.966  1.00  0.070          C  
ATOM   4654  CG2 VAL A 296      -4.016 -19.070  25.919  1.00  0.070          C  
ATOM   4655  H   VAL A 296      -1.267 -19.088  24.868  1.00  0.060          H  
ATOM   4656  HA  VAL A 296      -3.534 -20.372  23.657  1.00  0.060          H  
ATOM   4657  HB  VAL A 296      -3.208 -17.505  24.672  1.00  0.080          H  
ATOM   4658 1HG1 VAL A 296      -5.686 -17.349  24.644  1.00  0.080          H  
ATOM   4659 2HG1 VAL A 296      -5.060 -17.551  22.995  1.00  0.080          H  
ATOM   4660 3HG1 VAL A 296      -5.784 -18.938  23.846  1.00  0.080          H  
ATOM   4661 1HG2 VAL A 296      -4.534 -18.384  26.575  1.00  0.080          H  
ATOM   4662 2HG2 VAL A 296      -4.612 -19.974  25.791  1.00  0.080          H  
ATOM   4663 3HG2 VAL A 296      -3.071 -19.333  26.358  1.00  0.080          H  
ATOM   4664  N   ALA A 297      -2.195 -17.895  21.902  1.00  0.050          N  
ATOM   4665  CA  ALA A 297      -2.145 -17.398  20.544  1.00  0.050          C  
ATOM   4666  C   ALA A 297      -1.704 -18.495  19.587  1.00  0.050          C  
ATOM   4667  O   ALA A 297      -2.340 -18.697  18.548  1.00  0.050          O  
ATOM   4668  CB  ALA A 297      -1.207 -16.205  20.453  1.00  0.070          C  
ATOM   4669  H   ALA A 297      -1.614 -17.478  22.638  1.00  0.060          H  
ATOM   4670  HA  ALA A 297      -3.146 -17.105  20.259  1.00  0.060          H  
ATOM   4671 1HB  ALA A 297      -1.191 -15.824  19.435  1.00  0.080          H  
ATOM   4672 2HB  ALA A 297      -1.556 -15.426  21.128  1.00  0.080          H  
ATOM   4673 3HB  ALA A 297      -0.207 -16.509  20.744  1.00  0.080          H  
ATOM   4674  N   GLU A 298      -0.697 -19.283  19.980  1.00  0.060          N  
ATOM   4675  CA  GLU A 298      -0.198 -20.348  19.130  1.00  0.050          C  
ATOM   4676  C   GLU A 298      -1.315 -21.318  18.778  1.00  0.050          C  
ATOM   4677  O   GLU A 298      -1.460 -21.673  17.608  1.00  0.060          O  
ATOM   4678  CB  GLU A 298       0.946 -21.091  19.819  1.00  0.070          C  
ATOM   4679  CG  GLU A 298       1.641 -22.164  18.985  1.00  0.070          C  
ATOM   4680  CD  GLU A 298       2.739 -22.819  19.776  1.00  0.070          C  
ATOM   4681  OE1 GLU A 298       2.437 -23.331  20.833  1.00  0.070          O  
ATOM   4682  OE2 GLU A 298       3.872 -22.808  19.334  1.00  0.070          O  
ATOM   4683  H   GLU A 298      -0.214 -19.086  20.861  1.00  0.070          H  
ATOM   4684  HA  GLU A 298       0.179 -19.905  18.208  1.00  0.060          H  
ATOM   4685 1HB  GLU A 298       1.697 -20.371  20.148  1.00  0.090          H  
ATOM   4686 2HB  GLU A 298       0.560 -21.580  20.709  1.00  0.090          H  
ATOM   4687 1HG  GLU A 298       0.915 -22.920  18.678  1.00  0.090          H  
ATOM   4688 2HG  GLU A 298       2.057 -21.705  18.086  1.00  0.090          H  
ATOM   4689  N   GLU A 299      -2.138 -21.700  19.770  1.00  0.050          N  
ATOM   4690  CA  GLU A 299      -3.240 -22.633  19.542  1.00  0.050          C  
ATOM   4691  C   GLU A 299      -4.242 -22.107  18.525  1.00  0.060          C  
ATOM   4692  O   GLU A 299      -4.779 -22.883  17.726  1.00  0.120          O  
ATOM   4693  CB  GLU A 299      -3.980 -22.950  20.848  1.00  0.070          C  
ATOM   4694  CG  GLU A 299      -3.217 -23.827  21.837  1.00  0.070          C  
ATOM   4695  CD  GLU A 299      -3.958 -24.011  23.141  1.00  0.070          C  
ATOM   4696  OE1 GLU A 299      -4.997 -23.411  23.297  1.00  0.070          O  
ATOM   4697  OE2 GLU A 299      -3.484 -24.743  23.977  1.00  0.070          O  
ATOM   4698  H   GLU A 299      -1.937 -21.386  20.725  1.00  0.060          H  
ATOM   4699  HA  GLU A 299      -2.817 -23.559  19.160  1.00  0.060          H  
ATOM   4700 1HB  GLU A 299      -4.212 -22.013  21.358  1.00  0.080          H  
ATOM   4701 2HB  GLU A 299      -4.926 -23.438  20.620  1.00  0.080          H  
ATOM   4702 1HG  GLU A 299      -3.062 -24.804  21.382  1.00  0.080          H  
ATOM   4703 2HG  GLU A 299      -2.243 -23.395  22.027  1.00  0.080          H  
ATOM   4704  N   PHE A 300      -4.521 -20.801  18.543  1.00  0.050          N  
ATOM   4705  CA  PHE A 300      -5.461 -20.281  17.561  1.00  0.060          C  
ATOM   4706  C   PHE A 300      -4.832 -20.447  16.195  1.00  0.060          C  
ATOM   4707  O   PHE A 300      -5.439 -21.007  15.280  1.00  0.080          O  
ATOM   4708  CB  PHE A 300      -5.849 -18.829  17.834  1.00  0.080          C  
ATOM   4709  CG  PHE A 300      -6.853 -18.177  16.830  1.00  0.080          C  
ATOM   4710  CD1 PHE A 300      -7.500 -18.845  15.754  1.00  0.080          C  
ATOM   4711  CD2 PHE A 300      -7.168 -16.882  16.997  1.00  0.080          C  
ATOM   4712  CE1 PHE A 300      -8.364 -18.189  14.931  1.00  0.080          C  
ATOM   4713  CE2 PHE A 300      -8.053 -16.271  16.171  1.00  0.080          C  
ATOM   4714  CZ  PHE A 300      -8.640 -16.911  15.145  1.00  0.080          C  
ATOM   4715  H   PHE A 300      -4.090 -20.197  19.258  1.00  0.060          H  
ATOM   4716  HA  PHE A 300      -6.360 -20.879  17.588  1.00  0.070          H  
ATOM   4717 1HB  PHE A 300      -6.282 -18.765  18.833  1.00  0.100          H  
ATOM   4718 2HB  PHE A 300      -4.939 -18.221  17.848  1.00  0.100          H  
ATOM   4719  HD1 PHE A 300      -7.341 -19.875  15.552  1.00  0.100          H  
ATOM   4720  HD2 PHE A 300      -6.706 -16.329  17.815  1.00  0.100          H  
ATOM   4721  HE1 PHE A 300      -8.838 -18.710  14.106  1.00  0.100          H  
ATOM   4722  HE2 PHE A 300      -8.285 -15.273  16.332  1.00  0.100          H  
ATOM   4723  HZ  PHE A 300      -9.336 -16.383  14.502  1.00  0.100          H  
ATOM   4724  N   PHE A 301      -3.589 -20.033  16.045  1.00  0.050          N  
ATOM   4725  CA  PHE A 301      -2.980 -20.153  14.736  1.00  0.050          C  
ATOM   4726  C   PHE A 301      -2.959 -21.623  14.261  1.00  0.050          C  
ATOM   4727  O   PHE A 301      -3.388 -21.931  13.137  1.00  0.060          O  
ATOM   4728  CB  PHE A 301      -1.548 -19.570  14.773  1.00  0.070          C  
ATOM   4729  CG  PHE A 301      -1.441 -18.018  14.667  1.00  0.070          C  
ATOM   4730  CD1 PHE A 301      -1.682 -17.177  15.752  1.00  0.070          C  
ATOM   4731  CD2 PHE A 301      -1.054 -17.426  13.483  1.00  0.070          C  
ATOM   4732  CE1 PHE A 301      -1.564 -15.806  15.650  1.00  0.070          C  
ATOM   4733  CE2 PHE A 301      -0.930 -16.057  13.367  1.00  0.070          C  
ATOM   4734  CZ  PHE A 301      -1.190 -15.245  14.462  1.00  0.070          C  
ATOM   4735  H   PHE A 301      -3.087 -19.627  16.842  1.00  0.060          H  
ATOM   4736  HA  PHE A 301      -3.578 -19.571  14.039  1.00  0.060          H  
ATOM   4737 1HB  PHE A 301      -1.079 -19.871  15.712  1.00  0.080          H  
ATOM   4738 2HB  PHE A 301      -0.956 -20.007  13.977  1.00  0.080          H  
ATOM   4739  HD1 PHE A 301      -1.971 -17.595  16.675  1.00  0.080          H  
ATOM   4740  HD2 PHE A 301      -0.842 -18.060  12.638  1.00  0.080          H  
ATOM   4741  HE1 PHE A 301      -1.766 -15.169  16.512  1.00  0.080          H  
ATOM   4742  HE2 PHE A 301      -0.630 -15.619  12.417  1.00  0.080          H  
ATOM   4743  HZ  PHE A 301      -1.100 -14.165  14.388  1.00  0.080          H  
ATOM   4744  N   THR A 302      -2.625 -22.565  15.141  1.00  0.060          N  
ATOM   4745  CA  THR A 302      -2.596 -23.948  14.696  1.00  0.140          C  
ATOM   4746  C   THR A 302      -3.998 -24.521  14.411  1.00  0.060          C  
ATOM   4747  O   THR A 302      -4.124 -25.409  13.563  1.00  0.090          O  
ATOM   4748  CB  THR A 302      -1.812 -24.846  15.681  1.00  0.160          C  
ATOM   4749  OG1 THR A 302      -2.398 -24.804  16.986  1.00  0.160          O  
ATOM   4750  CG2 THR A 302      -0.375 -24.353  15.764  1.00  0.160          C  
ATOM   4751  H   THR A 302      -2.311 -22.319  16.086  1.00  0.070          H  
ATOM   4752  HA  THR A 302      -2.037 -23.977  13.761  1.00  0.170          H  
ATOM   4753  HB  THR A 302      -1.818 -25.873  15.323  1.00  0.200          H  
ATOM   4754  HG1 THR A 302      -3.255 -25.238  16.984  1.00  0.200          H  
ATOM   4755 1HG2 THR A 302       0.168 -24.985  16.448  1.00  0.200          H  
ATOM   4756 2HG2 THR A 302       0.078 -24.399  14.772  1.00  0.200          H  
ATOM   4757 3HG2 THR A 302      -0.348 -23.333  16.120  1.00  0.200          H  
ATOM   4758  N   SER A 303      -5.073 -23.964  14.996  1.00  0.070          N  
ATOM   4759  CA  SER A 303      -6.437 -24.455  14.729  1.00  0.050          C  
ATOM   4760  C   SER A 303      -6.837 -24.198  13.267  1.00  0.050          C  
ATOM   4761  O   SER A 303      -7.732 -24.847  12.724  1.00  0.050          O  
ATOM   4762  CB  SER A 303      -7.456 -23.755  15.613  1.00  0.080          C  
ATOM   4763  OG  SER A 303      -7.712 -22.441  15.153  1.00  0.080          O  
ATOM   4764  H   SER A 303      -4.940 -23.245  15.718  1.00  0.080          H  
ATOM   4765  HA  SER A 303      -6.465 -25.527  14.921  1.00  0.060          H  
ATOM   4766 1HB  SER A 303      -8.377 -24.328  15.652  1.00  0.090          H  
ATOM   4767 2HB  SER A 303      -7.065 -23.706  16.627  1.00  0.090          H  
ATOM   4768  HG  SER A 303      -6.871 -21.945  15.268  1.00  0.090          H  
ATOM   4769  N   LEU A 304      -6.141 -23.259  12.618  1.00  0.050          N  
ATOM   4770  CA  LEU A 304      -6.367 -22.852  11.244  1.00  0.040          C  
ATOM   4771  C   LEU A 304      -5.406 -23.576  10.309  1.00  0.070          C  
ATOM   4772  O   LEU A 304      -5.370 -23.276   9.114  1.00  0.140          O  
ATOM   4773  CB  LEU A 304      -6.115 -21.337  11.106  1.00  0.060          C  
ATOM   4774  CG  LEU A 304      -6.997 -20.359  11.881  1.00  0.060          C  
ATOM   4775  CD1 LEU A 304      -6.468 -18.943  11.666  1.00  0.060          C  
ATOM   4776  CD2 LEU A 304      -8.399 -20.450  11.402  1.00  0.060          C  
ATOM   4777  H   LEU A 304      -5.358 -22.802  13.096  1.00  0.060          H  
ATOM   4778  HA  LEU A 304      -7.386 -23.108  10.958  1.00  0.050          H  
ATOM   4779 1HB  LEU A 304      -5.128 -21.163  11.486  1.00  0.070          H  
ATOM   4780 2HB  LEU A 304      -6.134 -21.065  10.070  1.00  0.070          H  
ATOM   4781  HG  LEU A 304      -6.953 -20.587  12.949  1.00  0.070          H  
ATOM   4782 1HD1 LEU A 304      -7.077 -18.230  12.218  1.00  0.070          H  
ATOM   4783 2HD1 LEU A 304      -5.453 -18.905  12.026  1.00  0.070          H  
ATOM   4784 3HD1 LEU A 304      -6.493 -18.697  10.606  1.00  0.070          H  
ATOM   4785 1HD2 LEU A 304      -8.990 -19.739  11.947  1.00  0.070          H  
ATOM   4786 2HD2 LEU A 304      -8.451 -20.214  10.337  1.00  0.070          H  
ATOM   4787 3HD2 LEU A 304      -8.795 -21.443  11.567  1.00  0.070          H  
ATOM   4788  N   GLU A 305      -4.633 -24.516  10.867  1.00  0.050          N  
ATOM   4789  CA  GLU A 305      -3.564 -25.254  10.201  1.00  0.070          C  
ATOM   4790  C   GLU A 305      -2.399 -24.342   9.808  1.00  0.050          C  
ATOM   4791  O   GLU A 305      -1.728 -24.572   8.798  1.00  0.070          O  
ATOM   4792  CB  GLU A 305      -4.088 -26.004   8.959  1.00  0.090          C  
ATOM   4793  CG  GLU A 305      -5.087 -27.086   9.223  1.00  0.090          C  
ATOM   4794  CD  GLU A 305      -5.643 -27.695   7.939  1.00  0.090          C  
ATOM   4795  OE1 GLU A 305      -5.607 -27.037   6.904  1.00  0.090          O  
ATOM   4796  OE2 GLU A 305      -6.113 -28.807   7.994  1.00  0.090          O  
ATOM   4797  H   GLU A 305      -4.753 -24.729  11.859  1.00  0.060          H  
ATOM   4798  HA  GLU A 305      -3.180 -25.992  10.908  1.00  0.080          H  
ATOM   4799 1HB  GLU A 305      -4.554 -25.339   8.276  1.00  0.110          H  
ATOM   4800 2HB  GLU A 305      -3.248 -26.460   8.437  1.00  0.110          H  
ATOM   4801 1HG  GLU A 305      -4.603 -27.870   9.802  1.00  0.110          H  
ATOM   4802 2HG  GLU A 305      -5.876 -26.683   9.820  1.00  0.110          H  
ATOM   4803  N   LEU A 306      -2.107 -23.342  10.647  1.00  0.040          N  
ATOM   4804  CA  LEU A 306      -0.964 -22.477  10.449  1.00  0.050          C  
ATOM   4805  C   LEU A 306       0.165 -23.120  11.242  1.00  0.040          C  
ATOM   4806  O   LEU A 306      -0.058 -24.105  11.954  1.00  0.040          O  
ATOM   4807  CB  LEU A 306      -1.277 -21.047  10.898  1.00  0.070          C  
ATOM   4808  CG  LEU A 306      -2.479 -20.360  10.195  1.00  0.070          C  
ATOM   4809  CD1 LEU A 306      -2.766 -19.032  10.835  1.00  0.070          C  
ATOM   4810  CD2 LEU A 306      -2.180 -20.145   8.745  1.00  0.070          C  
ATOM   4811  H   LEU A 306      -2.670 -23.145  11.479  1.00  0.050          H  
ATOM   4812  HA  LEU A 306      -0.672 -22.480   9.404  1.00  0.060          H  
ATOM   4813 1HB  LEU A 306      -1.430 -21.036  11.952  1.00  0.080          H  
ATOM   4814 2HB  LEU A 306      -0.445 -20.455  10.681  1.00  0.080          H  
ATOM   4815  HG  LEU A 306      -3.336 -20.991  10.288  1.00  0.080          H  
ATOM   4816 1HD1 LEU A 306      -3.616 -18.583  10.348  1.00  0.080          H  
ATOM   4817 2HD1 LEU A 306      -2.991 -19.176  11.877  1.00  0.080          H  
ATOM   4818 3HD1 LEU A 306      -1.909 -18.384  10.728  1.00  0.080          H  
ATOM   4819 1HD2 LEU A 306      -3.038 -19.673   8.255  1.00  0.080          H  
ATOM   4820 2HD2 LEU A 306      -1.302 -19.505   8.636  1.00  0.080          H  
ATOM   4821 3HD2 LEU A 306      -1.993 -21.090   8.296  1.00  0.080          H  
ATOM   4822  N   SER A 307       1.399 -22.692  11.020  1.00  0.040          N  
ATOM   4823  CA  SER A 307       2.516 -23.308  11.712  1.00  0.040          C  
ATOM   4824  C   SER A 307       2.513 -23.000  13.213  1.00  0.030          C  
ATOM   4825  O   SER A 307       2.158 -21.888  13.622  1.00  0.030          O  
ATOM   4826  CB  SER A 307       3.836 -22.830  11.129  1.00  0.060          C  
ATOM   4827  OG  SER A 307       4.930 -23.427  11.797  1.00  0.060          O  
ATOM   4828  H   SER A 307       1.580 -21.884  10.428  1.00  0.050          H  
ATOM   4829  HA  SER A 307       2.427 -24.374  11.542  1.00  0.050          H  
ATOM   4830 1HB  SER A 307       3.875 -23.073  10.071  1.00  0.070          H  
ATOM   4831 2HB  SER A 307       3.900 -21.748  11.217  1.00  0.070          H  
ATOM   4832  HG  SER A 307       4.936 -23.085  12.732  1.00  0.070          H  
ATOM   4833  N   PRO A 308       2.915 -23.952  14.071  1.00  0.040          N  
ATOM   4834  CA  PRO A 308       3.167 -23.759  15.479  1.00  0.050          C  
ATOM   4835  C   PRO A 308       4.467 -23.007  15.506  1.00  0.030          C  
ATOM   4836  O   PRO A 308       5.123 -22.902  14.460  1.00  0.030          O  
ATOM   4837  CB  PRO A 308       3.303 -25.179  16.030  1.00  0.080          C  
ATOM   4838  CG  PRO A 308       3.816 -25.977  14.861  1.00  0.080          C  
ATOM   4839  CD  PRO A 308       3.144 -25.353  13.628  1.00  0.080          C  
ATOM   4840  HA  PRO A 308       2.354 -23.187  15.949  1.00  0.060          H  
ATOM   4841 1HB  PRO A 308       4.014 -25.171  16.879  1.00  0.090          H  
ATOM   4842 2HB  PRO A 308       2.355 -25.539  16.422  1.00  0.090          H  
ATOM   4843 1HG  PRO A 308       4.918 -25.907  14.816  1.00  0.090          H  
ATOM   4844 2HG  PRO A 308       3.572 -27.042  14.987  1.00  0.090          H  
ATOM   4845 1HD  PRO A 308       3.861 -25.415  12.804  1.00  0.090          H  
ATOM   4846 2HD  PRO A 308       2.185 -25.850  13.399  1.00  0.090          H  
ATOM   4847  N   MET A 309       4.859 -22.461  16.637  1.00  0.030          N  
ATOM   4848  CA  MET A 309       6.145 -21.817  16.639  1.00  0.040          C  
ATOM   4849  C   MET A 309       7.194 -22.910  16.802  1.00  0.040          C  
ATOM   4850  O   MET A 309       6.951 -23.881  17.520  1.00  0.050          O  
ATOM   4851  CB  MET A 309       6.218 -20.789  17.743  1.00  0.050          C  
ATOM   4852  CG  MET A 309       5.246 -19.657  17.619  1.00  0.050          C  
ATOM   4853  SD  MET A 309       5.548 -18.635  16.174  1.00  0.050          S  
ATOM   4854  CE  MET A 309       4.246 -19.100  15.009  1.00  0.050          C  
ATOM   4855  H   MET A 309       4.331 -22.545  17.516  1.00  0.040          H  
ATOM   4856  HA  MET A 309       6.269 -21.320  15.685  1.00  0.050          H  
ATOM   4857 1HB  MET A 309       6.033 -21.263  18.693  1.00  0.060          H  
ATOM   4858 2HB  MET A 309       7.192 -20.374  17.774  1.00  0.060          H  
ATOM   4859 1HG  MET A 309       4.233 -20.054  17.562  1.00  0.060          H  
ATOM   4860 2HG  MET A 309       5.314 -19.028  18.506  1.00  0.060          H  
ATOM   4861 1HE  MET A 309       4.340 -18.498  14.109  1.00  0.060          H  
ATOM   4862 2HE  MET A 309       4.322 -20.155  14.753  1.00  0.060          H  
ATOM   4863 3HE  MET A 309       3.272 -18.911  15.458  1.00  0.060          H  
ATOM   4864  N   PRO A 310       8.355 -22.802  16.147  1.00  0.040          N  
ATOM   4865  CA  PRO A 310       9.441 -23.758  16.217  1.00  0.050          C  
ATOM   4866  C   PRO A 310      10.098 -23.729  17.596  1.00  0.050          C  
ATOM   4867  O   PRO A 310      10.050 -22.690  18.257  1.00  0.050          O  
ATOM   4868  CB  PRO A 310      10.385 -23.259  15.111  1.00  0.080          C  
ATOM   4869  CG  PRO A 310      10.096 -21.774  14.990  1.00  0.080          C  
ATOM   4870  CD  PRO A 310       8.615 -21.641  15.264  1.00  0.080          C  
ATOM   4871  HA  PRO A 310       9.031 -24.740  15.961  1.00  0.060          H  
ATOM   4872 1HB  PRO A 310      11.435 -23.460  15.382  1.00  0.090          H  
ATOM   4873 2HB  PRO A 310      10.192 -23.805  14.177  1.00  0.090          H  
ATOM   4874 1HG  PRO A 310      10.717 -21.209  15.702  1.00  0.090          H  
ATOM   4875 2HG  PRO A 310      10.382 -21.420  13.988  1.00  0.090          H  
ATOM   4876 1HD  PRO A 310       8.435 -20.685  15.774  1.00  0.090          H  
ATOM   4877 2HD  PRO A 310       8.041 -21.737  14.324  1.00  0.090          H  
ATOM   4878  N   PRO A 311      10.723 -24.828  18.055  1.00  0.060          N  
ATOM   4879  CA  PRO A 311      11.527 -24.911  19.265  1.00  0.070          C  
ATOM   4880  C   PRO A 311      12.440 -23.705  19.433  1.00  0.080          C  
ATOM   4881  O   PRO A 311      12.511 -23.132  20.517  1.00  0.090          O  
ATOM   4882  CB  PRO A 311      12.311 -26.202  19.037  1.00  0.110          C  
ATOM   4883  CG  PRO A 311      11.358 -27.061  18.234  1.00  0.110          C  
ATOM   4884  CD  PRO A 311      10.676 -26.093  17.282  1.00  0.110          C  
ATOM   4885  HA  PRO A 311      10.856 -25.009  20.134  1.00  0.080          H  
ATOM   4886 1HB  PRO A 311      13.252 -25.981  18.496  1.00  0.130          H  
ATOM   4887 2HB  PRO A 311      12.597 -26.647  20.003  1.00  0.130          H  
ATOM   4888 1HG  PRO A 311      11.916 -27.851  17.705  1.00  0.130          H  
ATOM   4889 2HG  PRO A 311      10.648 -27.569  18.906  1.00  0.130          H  
ATOM   4890 1HD  PRO A 311      11.243 -26.000  16.337  1.00  0.130          H  
ATOM   4891 2HD  PRO A 311       9.643 -26.435  17.133  1.00  0.130          H  
ATOM   4892  N   GLU A 312      13.064 -23.258  18.334  1.00  0.100          N  
ATOM   4893  CA  GLU A 312      13.960 -22.114  18.381  1.00  0.110          C  
ATOM   4894  C   GLU A 312      13.270 -20.849  18.900  1.00  0.110          C  
ATOM   4895  O   GLU A 312      13.900 -20.041  19.589  1.00  0.120          O  
ATOM   4896  CB  GLU A 312      14.565 -21.890  16.994  1.00  0.150          C  
ATOM   4897  CG  GLU A 312      15.550 -22.994  16.557  1.00  0.150          C  
ATOM   4898  CD  GLU A 312      14.890 -24.255  16.019  1.00  0.150          C  
ATOM   4899  OE1 GLU A 312      13.680 -24.293  15.939  1.00  0.150          O  
ATOM   4900  OE2 GLU A 312      15.598 -25.183  15.711  1.00  0.150          O  
ATOM   4901  H   GLU A 312      12.977 -23.751  17.441  1.00  0.120          H  
ATOM   4902  HA  GLU A 312      14.775 -22.356  19.065  1.00  0.130          H  
ATOM   4903 1HB  GLU A 312      13.768 -21.827  16.250  1.00  0.180          H  
ATOM   4904 2HB  GLU A 312      15.102 -20.937  16.976  1.00  0.180          H  
ATOM   4905 1HG  GLU A 312      16.198 -22.580  15.780  1.00  0.180          H  
ATOM   4906 2HG  GLU A 312      16.177 -23.255  17.409  1.00  0.180          H  
ATOM   4907  N   PHE A 313      11.990 -20.655  18.559  1.00  0.100          N  
ATOM   4908  CA  PHE A 313      11.224 -19.512  19.037  1.00  0.100          C  
ATOM   4909  C   PHE A 313      11.144 -19.564  20.533  1.00  0.100          C  
ATOM   4910  O   PHE A 313      11.442 -18.591  21.242  1.00  0.120          O  
ATOM   4911  CB  PHE A 313       9.796 -19.517  18.479  1.00  0.140          C  
ATOM   4912  CG  PHE A 313       8.858 -18.512  19.119  1.00  0.140          C  
ATOM   4913  CD1 PHE A 313       8.818 -17.211  18.737  1.00  0.140          C  
ATOM   4914  CD2 PHE A 313       8.001 -18.921  20.148  1.00  0.140          C  
ATOM   4915  CE1 PHE A 313       7.950 -16.340  19.359  1.00  0.140          C  
ATOM   4916  CE2 PHE A 313       7.143 -18.052  20.765  1.00  0.140          C  
ATOM   4917  CZ  PHE A 313       7.117 -16.757  20.369  1.00  0.140          C  
ATOM   4918  H   PHE A 313      11.502 -21.357  18.006  1.00  0.120          H  
ATOM   4919  HA  PHE A 313      11.732 -18.597  18.745  1.00  0.120          H  
ATOM   4920 1HB  PHE A 313       9.840 -19.306  17.414  1.00  0.170          H  
ATOM   4921 2HB  PHE A 313       9.363 -20.487  18.601  1.00  0.170          H  
ATOM   4922  HD1 PHE A 313       9.472 -16.869  17.937  1.00  0.170          H  
ATOM   4923  HD2 PHE A 313       8.021 -19.953  20.458  1.00  0.170          H  
ATOM   4924  HE1 PHE A 313       7.929 -15.319  19.055  1.00  0.170          H  
ATOM   4925  HE2 PHE A 313       6.490 -18.399  21.566  1.00  0.170          H  
ATOM   4926  HZ  PHE A 313       6.445 -16.050  20.847  1.00  0.170          H  
ATOM   4927  N   TRP A 314      10.732 -20.729  21.018  1.00  0.090          N  
ATOM   4928  CA  TRP A 314      10.522 -20.893  22.441  1.00  0.120          C  
ATOM   4929  C   TRP A 314      11.825 -20.851  23.246  1.00  0.160          C  
ATOM   4930  O   TRP A 314      11.833 -20.358  24.376  1.00  0.300          O  
ATOM   4931  CB  TRP A 314       9.753 -22.191  22.685  1.00  0.160          C  
ATOM   4932  CG  TRP A 314       8.296 -22.092  22.254  1.00  0.160          C  
ATOM   4933  CD1 TRP A 314       7.692 -22.708  21.181  1.00  0.160          C  
ATOM   4934  CD2 TRP A 314       7.252 -21.312  22.901  1.00  0.160          C  
ATOM   4935  NE1 TRP A 314       6.352 -22.358  21.137  1.00  0.160          N  
ATOM   4936  CE2 TRP A 314       6.078 -21.507  22.169  1.00  0.160          C  
ATOM   4937  CE3 TRP A 314       7.221 -20.474  24.029  1.00  0.160          C  
ATOM   4938  CZ2 TRP A 314       4.894 -20.900  22.520  1.00  0.160          C  
ATOM   4939  CZ3 TRP A 314       6.020 -19.879  24.378  1.00  0.160          C  
ATOM   4940  CH2 TRP A 314       4.895 -20.091  23.645  1.00  0.160          C  
ATOM   4941  H   TRP A 314      10.520 -21.482  20.349  1.00  0.110          H  
ATOM   4942  HA  TRP A 314       9.898 -20.067  22.776  1.00  0.140          H  
ATOM   4943 1HB  TRP A 314      10.228 -23.000  22.125  1.00  0.190          H  
ATOM   4944 2HB  TRP A 314       9.792 -22.449  23.740  1.00  0.190          H  
ATOM   4945  HD1 TRP A 314       8.187 -23.374  20.467  1.00  0.190          H  
ATOM   4946  HE1 TRP A 314       5.628 -22.673  20.441  1.00  0.190          H  
ATOM   4947  HE3 TRP A 314       8.120 -20.301  24.622  1.00  0.190          H  
ATOM   4948  HZ2 TRP A 314       3.976 -21.059  21.947  1.00  0.190          H  
ATOM   4949  HZ3 TRP A 314       5.997 -19.241  25.257  1.00  0.190          H  
ATOM   4950  HH2 TRP A 314       3.975 -19.625  23.953  1.00  0.190          H  
ATOM   4951  N   GLU A 315      12.922 -21.329  22.661  1.00  0.120          N  
ATOM   4952  CA  GLU A 315      14.215 -21.316  23.333  1.00  0.160          C  
ATOM   4953  C   GLU A 315      14.896 -19.939  23.316  1.00  0.140          C  
ATOM   4954  O   GLU A 315      15.537 -19.554  24.296  1.00  0.160          O  
ATOM   4955  CB  GLU A 315      15.155 -22.349  22.699  1.00  0.210          C  
ATOM   4956  CG  GLU A 315      14.759 -23.817  22.936  1.00  0.210          C  
ATOM   4957  CD  GLU A 315      15.679 -24.791  22.246  1.00  0.210          C  
ATOM   4958  OE1 GLU A 315      16.585 -24.349  21.577  1.00  0.210          O  
ATOM   4959  OE2 GLU A 315      15.472 -25.974  22.380  1.00  0.210          O  
ATOM   4960  H   GLU A 315      12.833 -21.768  21.741  1.00  0.140          H  
ATOM   4961  HA  GLU A 315      14.054 -21.595  24.373  1.00  0.190          H  
ATOM   4962 1HB  GLU A 315      15.180 -22.188  21.620  1.00  0.250          H  
ATOM   4963 2HB  GLU A 315      16.166 -22.203  23.076  1.00  0.250          H  
ATOM   4964 1HG  GLU A 315      14.778 -24.015  24.006  1.00  0.250          H  
ATOM   4965 2HG  GLU A 315      13.742 -23.973  22.588  1.00  0.250          H  
ATOM   4966  N   GLY A 316      14.797 -19.209  22.198  1.00  0.100          N  
ATOM   4967  CA  GLY A 316      15.471 -17.922  22.069  1.00  0.100          C  
ATOM   4968  C   GLY A 316      14.691 -16.653  22.453  1.00  0.100          C  
ATOM   4969  O   GLY A 316      15.316 -15.631  22.736  1.00  0.200          O  
ATOM   4970  H   GLY A 316      14.295 -19.574  21.385  1.00  0.120          H  
ATOM   4971 1HA  GLY A 316      16.385 -17.958  22.660  1.00  0.120          H  
ATOM   4972 2HA  GLY A 316      15.794 -17.827  21.035  1.00  0.120          H  
ATOM   4973  N   SER A 317      13.358 -16.682  22.452  1.00  0.150          N  
ATOM   4974  CA  SER A 317      12.549 -15.479  22.717  1.00  0.120          C  
ATOM   4975  C   SER A 317      12.611 -14.863  24.124  1.00  0.100          C  
ATOM   4976  O   SER A 317      12.864 -15.532  25.128  1.00  0.170          O  
ATOM   4977  CB  SER A 317      11.108 -15.745  22.382  1.00  0.180          C  
ATOM   4978  OG  SER A 317      10.933 -15.946  21.013  1.00  0.180          O  
ATOM   4979  H   SER A 317      12.863 -17.542  22.208  1.00  0.180          H  
ATOM   4980  HA  SER A 317      12.893 -14.710  22.028  1.00  0.140          H  
ATOM   4981 1HB  SER A 317      10.751 -16.615  22.930  1.00  0.220          H  
ATOM   4982 2HB  SER A 317      10.534 -14.898  22.695  1.00  0.220          H  
ATOM   4983  HG  SER A 317      11.195 -16.876  20.842  1.00  0.220          H  
ATOM   4984  N   MET A 318      12.378 -13.547  24.177  1.00  0.090          N  
ATOM   4985  CA  MET A 318      12.283 -12.781  25.419  1.00  0.110          C  
ATOM   4986  C   MET A 318      10.830 -12.449  25.715  1.00  0.110          C  
ATOM   4987  O   MET A 318      10.340 -11.399  25.290  1.00  0.190          O  
ATOM   4988  CB  MET A 318      13.123 -11.500  25.364  1.00  0.150          C  
ATOM   4989  CG  MET A 318      13.037 -10.626  26.670  1.00  0.150          C  
ATOM   4990  SD  MET A 318      14.033  -9.107  26.633  1.00  0.150          S  
ATOM   4991  CE  MET A 318      15.653  -9.776  26.928  1.00  0.150          C  
ATOM   4992  H   MET A 318      12.150 -13.078  23.297  1.00  0.110          H  
ATOM   4993  HA  MET A 318      12.654 -13.399  26.236  1.00  0.130          H  
ATOM   4994 1HB  MET A 318      14.160 -11.769  25.192  1.00  0.180          H  
ATOM   4995 2HB  MET A 318      12.810 -10.900  24.530  1.00  0.180          H  
ATOM   4996 1HG  MET A 318      12.000 -10.333  26.858  1.00  0.180          H  
ATOM   4997 2HG  MET A 318      13.363 -11.224  27.524  1.00  0.180          H  
ATOM   4998 1HE  MET A 318      16.381  -8.971  26.962  1.00  0.180          H  
ATOM   4999 2HE  MET A 318      15.663 -10.302  27.867  1.00  0.180          H  
ATOM   5000 3HE  MET A 318      15.909 -10.470  26.138  1.00  0.180          H  
ATOM   5001  N   LEU A 319      10.127 -13.327  26.433  1.00  0.160          N  
ATOM   5002  CA  LEU A 319       8.695 -13.109  26.649  1.00  0.150          C  
ATOM   5003  C   LEU A 319       8.375 -12.126  27.784  1.00  0.110          C  
ATOM   5004  O   LEU A 319       7.303 -11.522  27.791  1.00  0.150          O  
ATOM   5005  CB  LEU A 319       7.979 -14.448  26.911  1.00  0.210          C  
ATOM   5006  CG  LEU A 319       7.436 -15.217  25.658  1.00  0.210          C  
ATOM   5007  CD1 LEU A 319       8.560 -15.652  24.750  1.00  0.210          C  
ATOM   5008  CD2 LEU A 319       6.602 -16.406  26.120  1.00  0.210          C  
ATOM   5009  H   LEU A 319      10.574 -14.164  26.789  1.00  0.190          H  
ATOM   5010  HA  LEU A 319       8.281 -12.686  25.733  1.00  0.180          H  
ATOM   5011 1HB  LEU A 319       8.667 -15.110  27.431  1.00  0.260          H  
ATOM   5012 2HB  LEU A 319       7.150 -14.258  27.562  1.00  0.260          H  
ATOM   5013  HG  LEU A 319       6.822 -14.551  25.086  1.00  0.260          H  
ATOM   5014 1HD1 LEU A 319       8.146 -16.160  23.875  1.00  0.260          H  
ATOM   5015 2HD1 LEU A 319       9.103 -14.780  24.427  1.00  0.260          H  
ATOM   5016 3HD1 LEU A 319       9.233 -16.330  25.276  1.00  0.260          H  
ATOM   5017 1HD2 LEU A 319       6.201 -16.916  25.249  1.00  0.260          H  
ATOM   5018 2HD2 LEU A 319       7.217 -17.096  26.698  1.00  0.260          H  
ATOM   5019 3HD2 LEU A 319       5.786 -16.049  26.736  1.00  0.260          H  
ATOM   5020  N   GLU A 320       9.270 -11.991  28.766  1.00  0.120          N  
ATOM   5021  CA  GLU A 320       9.028 -11.094  29.903  1.00  0.110          C  
ATOM   5022  C   GLU A 320      10.285 -10.274  30.186  1.00  0.100          C  
ATOM   5023  O   GLU A 320      11.396 -10.729  29.907  1.00  0.100          O  
ATOM   5024  CB  GLU A 320       8.574 -11.868  31.163  1.00  0.160          C  
ATOM   5025  CG  GLU A 320       7.199 -12.593  31.019  1.00  0.160          C  
ATOM   5026  CD  GLU A 320       6.673 -13.288  32.312  1.00  0.160          C  
ATOM   5027  OE1 GLU A 320       7.388 -13.245  33.286  1.00  0.160          O  
ATOM   5028  OE2 GLU A 320       5.559 -13.851  32.318  1.00  0.160          O  
ATOM   5029  H   GLU A 320      10.137 -12.510  28.728  1.00  0.140          H  
ATOM   5030  HA  GLU A 320       8.233 -10.398  29.636  1.00  0.130          H  
ATOM   5031 1HB  GLU A 320       9.324 -12.615  31.419  1.00  0.190          H  
ATOM   5032 2HB  GLU A 320       8.502 -11.178  32.005  1.00  0.190          H  
ATOM   5033 1HG  GLU A 320       6.464 -11.860  30.686  1.00  0.190          H  
ATOM   5034 2HG  GLU A 320       7.311 -13.335  30.242  1.00  0.190          H  
ATOM   5035  N   LYS A 321      10.114  -9.074  30.757  1.00  0.110          N  
ATOM   5036  CA  LYS A 321      11.258  -8.231  31.084  1.00  0.110          C  
ATOM   5037  C   LYS A 321      12.164  -9.005  32.040  1.00  0.100          C  
ATOM   5038  O   LYS A 321      11.656  -9.560  33.014  1.00  0.130          O  
ATOM   5039  CB  LYS A 321      10.824  -6.932  31.763  1.00  0.150          C  
ATOM   5040  CG  LYS A 321      11.959  -5.922  31.934  1.00  0.150          C  
ATOM   5041  CD  LYS A 321      11.465  -4.608  32.518  1.00  0.150          C  
ATOM   5042  CE  LYS A 321      12.545  -3.513  32.453  1.00  0.150          C  
ATOM   5043  NZ  LYS A 321      13.732  -3.793  33.345  1.00  0.150          N  
ATOM   5044  H   LYS A 321       9.178  -8.758  30.974  1.00  0.130          H  
ATOM   5045  HA  LYS A 321      11.760  -7.974  30.161  1.00  0.130          H  
ATOM   5046 1HB  LYS A 321      10.023  -6.473  31.226  1.00  0.180          H  
ATOM   5047 2HB  LYS A 321      10.449  -7.163  32.757  1.00  0.180          H  
ATOM   5048 1HG  LYS A 321      12.717  -6.344  32.597  1.00  0.180          H  
ATOM   5049 2HG  LYS A 321      12.415  -5.727  30.966  1.00  0.180          H  
ATOM   5050 1HD  LYS A 321      10.589  -4.266  31.955  1.00  0.180          H  
ATOM   5051 2HD  LYS A 321      11.171  -4.760  33.555  1.00  0.180          H  
ATOM   5052 1HE  LYS A 321      12.892  -3.423  31.422  1.00  0.180          H  
ATOM   5053 2HE  LYS A 321      12.092  -2.567  32.755  1.00  0.180          H  
ATOM   5054 1HZ  LYS A 321      14.407  -3.040  33.261  1.00  0.180          H  
ATOM   5055 2HZ  LYS A 321      13.432  -3.867  34.305  1.00  0.180          H  
ATOM   5056 3HZ  LYS A 321      14.178  -4.657  33.067  1.00  0.180          H  
ATOM   5057  N   PRO A 322      13.484  -9.086  31.812  1.00  0.100          N  
ATOM   5058  CA  PRO A 322      14.413  -9.781  32.679  1.00  0.120          C  
ATOM   5059  C   PRO A 322      14.417  -9.341  34.145  1.00  0.150          C  
ATOM   5060  O   PRO A 322      14.543  -8.159  34.485  1.00  0.210          O  
ATOM   5061  CB  PRO A 322      15.753  -9.456  32.023  1.00  0.180          C  
ATOM   5062  CG  PRO A 322      15.423  -9.258  30.586  1.00  0.180          C  
ATOM   5063  CD  PRO A 322      14.086  -8.573  30.572  1.00  0.180          C  
ATOM   5064  HA  PRO A 322      14.207 -10.858  32.612  1.00  0.140          H  
ATOM   5065 1HB  PRO A 322      16.185  -8.562  32.493  1.00  0.220          H  
ATOM   5066 2HB  PRO A 322      16.475 -10.272  32.193  1.00  0.220          H  
ATOM   5067 1HG  PRO A 322      16.202  -8.682  30.096  1.00  0.220          H  
ATOM   5068 2HG  PRO A 322      15.395 -10.235  30.099  1.00  0.220          H  
ATOM   5069 1HD  PRO A 322      14.193  -7.480  30.592  1.00  0.220          H  
ATOM   5070 2HD  PRO A 322      13.556  -8.944  29.682  1.00  0.220          H  
ATOM   5071  N   ALA A 323      14.412 -10.358  34.996  1.00  0.170          N  
ATOM   5072  CA  ALA A 323      14.486 -10.296  36.454  1.00  0.210          C  
ATOM   5073  C   ALA A 323      15.747  -9.604  36.959  1.00  0.150          C  
ATOM   5074  O   ALA A 323      15.777  -9.065  38.064  1.00  0.210          O  
ATOM   5075  CB  ALA A 323      14.428 -11.698  37.033  1.00  0.280          C  
ATOM   5076  H   ALA A 323      14.303 -11.277  34.590  1.00  0.200          H  
ATOM   5077  HA  ALA A 323      13.626  -9.726  36.806  1.00  0.250          H  
ATOM   5078 1HB  ALA A 323      14.445 -11.640  38.122  1.00  0.330          H  
ATOM   5079 2HB  ALA A 323      13.508 -12.185  36.709  1.00  0.330          H  
ATOM   5080 3HB  ALA A 323      15.286 -12.271  36.688  1.00  0.330          H  
ATOM   5081  N   ASP A 324      16.827  -9.724  36.185  1.00  0.200          N  
ATOM   5082  CA  ASP A 324      18.146  -9.253  36.582  1.00  0.190          C  
ATOM   5083  C   ASP A 324      18.383  -7.757  36.453  1.00  0.440          C  
ATOM   5084  O   ASP A 324      19.473  -7.285  36.765  1.00  1.180          O  
ATOM   5085  CB  ASP A 324      19.216  -9.976  35.753  1.00  0.270          C  
ATOM   5086  CG  ASP A 324      19.104  -9.647  34.252  1.00  0.270          C  
ATOM   5087  OD1 ASP A 324      18.273  -8.817  33.918  1.00  0.270          O  
ATOM   5088  OD2 ASP A 324      19.819 -10.223  33.449  1.00  0.270          O  
ATOM   5089  H   ASP A 324      16.719 -10.136  35.268  1.00  0.240          H  
ATOM   5090  HA  ASP A 324      18.287  -9.519  37.629  1.00  0.230          H  
ATOM   5091 1HB  ASP A 324      20.206  -9.683  36.104  1.00  0.320          H  
ATOM   5092 2HB  ASP A 324      19.121 -11.054  35.892  1.00  0.320          H  
ATOM   5093  N   GLY A 325      17.390  -6.994  36.023  1.00  0.230          N  
ATOM   5094  CA  GLY A 325      17.550  -5.549  35.977  1.00  0.180          C  
ATOM   5095  C   GLY A 325      18.290  -5.003  34.760  1.00  0.150          C  
ATOM   5096  O   GLY A 325      18.546  -3.799  34.696  1.00  0.310          O  
ATOM   5097  H   GLY A 325      16.510  -7.427  35.719  1.00  0.280          H  
ATOM   5098 1HA  GLY A 325      16.561  -5.095  36.020  1.00  0.220          H  
ATOM   5099 2HA  GLY A 325      18.069  -5.230  36.878  1.00  0.220          H  
ATOM   5100  N   ARG A 326      18.664  -5.851  33.804  1.00  0.200          N  
ATOM   5101  CA  ARG A 326      19.385  -5.331  32.653  1.00  0.240          C  
ATOM   5102  C   ARG A 326      18.472  -4.379  31.884  1.00  0.190          C  
ATOM   5103  O   ARG A 326      17.249  -4.551  31.844  1.00  0.220          O  
ATOM   5104  CB  ARG A 326      19.854  -6.430  31.705  1.00  0.320          C  
ATOM   5105  CG  ARG A 326      18.754  -7.044  30.913  1.00  0.320          C  
ATOM   5106  CD  ARG A 326      19.182  -8.072  29.970  1.00  0.320          C  
ATOM   5107  NE  ARG A 326      19.600  -9.288  30.597  1.00  0.320          N  
ATOM   5108  CZ  ARG A 326      19.979 -10.380  29.947  1.00  0.320          C  
ATOM   5109  NH1 ARG A 326      19.976 -10.422  28.619  1.00  0.320          N  
ATOM   5110  NH2 ARG A 326      20.344 -11.406  30.680  1.00  0.320          N  
ATOM   5111  H   ARG A 326      18.463  -6.859  33.898  1.00  0.240          H  
ATOM   5112  HA  ARG A 326      20.256  -4.778  33.001  1.00  0.290          H  
ATOM   5113 1HB  ARG A 326      20.588  -6.034  31.003  1.00  0.380          H  
ATOM   5114 2HB  ARG A 326      20.331  -7.226  32.280  1.00  0.380          H  
ATOM   5115 1HG  ARG A 326      18.000  -7.445  31.574  1.00  0.380          H  
ATOM   5116 2HG  ARG A 326      18.344  -6.280  30.311  1.00  0.380          H  
ATOM   5117 1HD  ARG A 326      18.355  -8.298  29.313  1.00  0.380          H  
ATOM   5118 2HD  ARG A 326      20.012  -7.687  29.387  1.00  0.380          H  
ATOM   5119  HE  ARG A 326      19.621  -9.352  31.631  1.00  0.380          H  
ATOM   5120 1HH1 ARG A 326      19.657  -9.597  28.074  1.00  0.380          H  
ATOM   5121 2HH1 ARG A 326      20.263 -11.259  28.137  1.00  0.380          H  
ATOM   5122 1HH2 ARG A 326      20.302 -11.281  31.710  1.00  0.380          H  
ATOM   5123 2HH2 ARG A 326      20.643 -12.271  30.261  1.00  0.380          H  
ATOM   5124  N   GLU A 327      19.059  -3.387  31.236  1.00  0.140          N  
ATOM   5125  CA  GLU A 327      18.261  -2.491  30.417  1.00  0.110          C  
ATOM   5126  C   GLU A 327      17.939  -3.200  29.106  1.00  0.110          C  
ATOM   5127  O   GLU A 327      18.840  -3.779  28.489  1.00  0.180          O  
ATOM   5128  CB  GLU A 327      19.039  -1.198  30.140  1.00  0.170          C  
ATOM   5129  CG  GLU A 327      19.338  -0.285  31.357  1.00  0.170          C  
ATOM   5130  CD  GLU A 327      18.141   0.476  31.907  1.00  0.170          C  
ATOM   5131  OE1 GLU A 327      17.118   0.470  31.279  1.00  0.170          O  
ATOM   5132  OE2 GLU A 327      18.274   1.097  32.946  1.00  0.170          O  
ATOM   5133  H   GLU A 327      20.058  -3.256  31.303  1.00  0.170          H  
ATOM   5134  HA  GLU A 327      17.329  -2.256  30.934  1.00  0.130          H  
ATOM   5135 1HB  GLU A 327      20.003  -1.458  29.709  1.00  0.200          H  
ATOM   5136 2HB  GLU A 327      18.507  -0.615  29.405  1.00  0.200          H  
ATOM   5137 1HG  GLU A 327      19.747  -0.902  32.156  1.00  0.200          H  
ATOM   5138 2HG  GLU A 327      20.106   0.431  31.064  1.00  0.200          H  
ATOM   5139  N   VAL A 328      16.664  -3.204  28.713  1.00  0.060          N  
ATOM   5140  CA  VAL A 328      16.243  -3.813  27.452  1.00  0.080          C  
ATOM   5141  C   VAL A 328      15.328  -2.859  26.733  1.00  0.120          C  
ATOM   5142  O   VAL A 328      14.730  -1.984  27.370  1.00  0.210          O  
ATOM   5143  CB  VAL A 328      15.481  -5.151  27.646  1.00  0.100          C  
ATOM   5144  CG1 VAL A 328      16.335  -6.111  28.350  1.00  0.100          C  
ATOM   5145  CG2 VAL A 328      14.165  -4.946  28.414  1.00  0.100          C  
ATOM   5146  H   VAL A 328      15.984  -2.724  29.291  1.00  0.070          H  
ATOM   5147  HA  VAL A 328      17.117  -3.998  26.826  1.00  0.100          H  
ATOM   5148  HB  VAL A 328      15.265  -5.568  26.659  1.00  0.120          H  
ATOM   5149 1HG1 VAL A 328      15.818  -7.050  28.445  1.00  0.120          H  
ATOM   5150 2HG1 VAL A 328      17.256  -6.254  27.801  1.00  0.120          H  
ATOM   5151 3HG1 VAL A 328      16.541  -5.711  29.324  1.00  0.120          H  
ATOM   5152 1HG2 VAL A 328      13.650  -5.900  28.515  1.00  0.120          H  
ATOM   5153 2HG2 VAL A 328      14.370  -4.540  29.400  1.00  0.120          H  
ATOM   5154 3HG2 VAL A 328      13.526  -4.261  27.868  1.00  0.120          H  
ATOM   5155  N   VAL A 329      15.143  -3.075  25.447  1.00  0.060          N  
ATOM   5156  CA  VAL A 329      14.151  -2.296  24.750  1.00  0.060          C  
ATOM   5157  C   VAL A 329      12.854  -3.083  24.902  1.00  0.060          C  
ATOM   5158  O   VAL A 329      12.693  -4.108  24.254  1.00  0.140          O  
ATOM   5159  CB  VAL A 329      14.517  -2.155  23.250  1.00  0.080          C  
ATOM   5160  CG1 VAL A 329      13.453  -1.304  22.515  1.00  0.080          C  
ATOM   5161  CG2 VAL A 329      15.904  -1.574  23.100  1.00  0.080          C  
ATOM   5162  H   VAL A 329      15.701  -3.797  24.976  1.00  0.070          H  
ATOM   5163  HA  VAL A 329      14.053  -1.313  25.212  1.00  0.070          H  
ATOM   5164  HB  VAL A 329      14.521  -3.138  22.801  1.00  0.100          H  
ATOM   5165 1HG1 VAL A 329      13.717  -1.237  21.459  1.00  0.100          H  
ATOM   5166 2HG1 VAL A 329      12.469  -1.759  22.610  1.00  0.100          H  
ATOM   5167 3HG1 VAL A 329      13.434  -0.303  22.949  1.00  0.100          H  
ATOM   5168 1HG2 VAL A 329      16.164  -1.506  22.038  1.00  0.100          H  
ATOM   5169 2HG2 VAL A 329      15.941  -0.598  23.534  1.00  0.100          H  
ATOM   5170 3HG2 VAL A 329      16.621  -2.214  23.599  1.00  0.100          H  
ATOM   5171  N   CYS A 330      11.904  -2.602  25.696  1.00  0.070          N  
ATOM   5172  CA  CYS A 330      10.688  -3.368  25.950  1.00  0.060          C  
ATOM   5173  C   CYS A 330       9.631  -3.302  24.860  1.00  0.040          C  
ATOM   5174  O   CYS A 330       8.703  -4.127  24.847  1.00  0.040          O  
ATOM   5175  CB  CYS A 330      10.034  -2.935  27.258  1.00  0.090          C  
ATOM   5176  SG  CYS A 330      10.810  -3.597  28.741  1.00  0.090          S  
ATOM   5177  H   CYS A 330      12.068  -1.732  26.195  1.00  0.080          H  
ATOM   5178  HA  CYS A 330      10.982  -4.408  26.049  1.00  0.070          H  
ATOM   5179 1HB  CYS A 330      10.069  -1.847  27.323  1.00  0.110          H  
ATOM   5180 2HB  CYS A 330       8.988  -3.216  27.254  1.00  0.110          H  
ATOM   5181  N   HIS A 331       9.740  -2.361  23.924  1.00  0.050          N  
ATOM   5182  CA  HIS A 331       8.710  -2.279  22.906  1.00  0.050          C  
ATOM   5183  C   HIS A 331       8.668  -3.609  22.179  1.00  0.050          C  
ATOM   5184  O   HIS A 331       9.700  -4.151  21.760  1.00  0.070          O  
ATOM   5185  CB  HIS A 331       8.969  -1.159  21.902  1.00  0.070          C  
ATOM   5186  CG  HIS A 331       7.764  -0.850  21.052  1.00  0.070          C  
ATOM   5187  ND1 HIS A 331       7.305  -1.670  20.024  1.00  0.070          N  
ATOM   5188  CD2 HIS A 331       6.916   0.195  21.104  1.00  0.070          C  
ATOM   5189  CE1 HIS A 331       6.235  -1.132  19.497  1.00  0.070          C  
ATOM   5190  NE2 HIS A 331       5.974   0.003  20.132  1.00  0.070          N  
ATOM   5191  H   HIS A 331      10.491  -1.687  23.950  1.00  0.060          H  
ATOM   5192  HA  HIS A 331       7.736  -2.109  23.365  1.00  0.060          H  
ATOM   5193 1HB  HIS A 331       9.262  -0.251  22.428  1.00  0.080          H  
ATOM   5194 2HB  HIS A 331       9.788  -1.441  21.245  1.00  0.080          H  
ATOM   5195  HD1 HIS A 331       7.597  -2.624  19.755  1.00  0.080          H  
ATOM   5196  HD2 HIS A 331       6.871   1.078  21.741  1.00  0.080          H  
ATOM   5197  HE1 HIS A 331       5.724  -1.631  18.673  1.00  0.080          H  
ATOM   5198  N   ALA A 332       7.470  -4.130  21.999  1.00  0.060          N  
ATOM   5199  CA  ALA A 332       7.319  -5.411  21.345  1.00  0.070          C  
ATOM   5200  C   ALA A 332       7.819  -5.408  19.909  1.00  0.060          C  
ATOM   5201  O   ALA A 332       7.662  -4.410  19.189  1.00  0.060          O  
ATOM   5202  CB  ALA A 332       5.860  -5.816  21.345  1.00  0.090          C  
ATOM   5203  H   ALA A 332       6.661  -3.639  22.348  1.00  0.070          H  
ATOM   5204  HA  ALA A 332       7.897  -6.136  21.907  1.00  0.080          H  
ATOM   5205 1HB  ALA A 332       5.764  -6.791  20.896  1.00  0.110          H  
ATOM   5206 2HB  ALA A 332       5.487  -5.848  22.353  1.00  0.110          H  
ATOM   5207 3HB  ALA A 332       5.282  -5.095  20.771  1.00  0.110          H  
ATOM   5208  N   SER A 333       8.412  -6.533  19.501  1.00  0.060          N  
ATOM   5209  CA  SER A 333       8.787  -6.753  18.106  1.00  0.080          C  
ATOM   5210  C   SER A 333       9.012  -8.229  17.742  1.00  0.080          C  
ATOM   5211  O   SER A 333       9.493  -9.051  18.537  1.00  0.140          O  
ATOM   5212  CB  SER A 333      10.028  -5.953  17.732  1.00  0.100          C  
ATOM   5213  OG  SER A 333      11.178  -6.398  18.410  1.00  0.100          O  
ATOM   5214  H   SER A 333       8.608  -7.248  20.202  1.00  0.070          H  
ATOM   5215  HA  SER A 333       7.963  -6.391  17.487  1.00  0.100          H  
ATOM   5216 1HB  SER A 333      10.190  -6.038  16.657  1.00  0.120          H  
ATOM   5217 2HB  SER A 333       9.862  -4.901  17.952  1.00  0.120          H  
ATOM   5218  HG  SER A 333      11.893  -5.848  18.067  1.00  0.120          H  
ATOM   5219  N   ALA A 334       8.719  -8.547  16.481  1.00  0.060          N  
ATOM   5220  CA  ALA A 334       8.951  -9.863  15.890  1.00  0.050          C  
ATOM   5221  C   ALA A 334      10.211  -9.853  15.040  1.00  0.110          C  
ATOM   5222  O   ALA A 334      10.370  -9.006  14.155  1.00  0.260          O  
ATOM   5223  CB  ALA A 334       7.770 -10.258  15.046  1.00  0.070          C  
ATOM   5224  H   ALA A 334       8.277  -7.835  15.911  1.00  0.070          H  
ATOM   5225  HA  ALA A 334       9.086 -10.591  16.690  1.00  0.060          H  
ATOM   5226 1HB  ALA A 334       7.945 -11.219  14.617  1.00  0.090          H  
ATOM   5227 2HB  ALA A 334       6.868 -10.285  15.671  1.00  0.090          H  
ATOM   5228 3HB  ALA A 334       7.642  -9.528  14.253  1.00  0.090          H  
ATOM   5229  N   TRP A 335      11.064 -10.846  15.254  1.00  0.040          N  
ATOM   5230  CA  TRP A 335      12.348 -10.959  14.585  1.00  0.050          C  
ATOM   5231  C   TRP A 335      12.459 -12.119  13.599  1.00  0.050          C  
ATOM   5232  O   TRP A 335      11.999 -13.236  13.862  1.00  0.060          O  
ATOM   5233  CB  TRP A 335      13.383 -11.119  15.688  1.00  0.070          C  
ATOM   5234  CG  TRP A 335      13.496  -9.890  16.514  1.00  0.070          C  
ATOM   5235  CD1 TRP A 335      12.573  -9.379  17.382  1.00  0.070          C  
ATOM   5236  CD2 TRP A 335      14.614  -9.028  16.588  1.00  0.070          C  
ATOM   5237  NE1 TRP A 335      13.039  -8.242  17.935  1.00  0.070          N  
ATOM   5238  CE2 TRP A 335      14.289  -8.014  17.481  1.00  0.070          C  
ATOM   5239  CE3 TRP A 335      15.841  -9.035  15.996  1.00  0.070          C  
ATOM   5240  CZ2 TRP A 335      15.160  -7.011  17.777  1.00  0.070          C  
ATOM   5241  CZ3 TRP A 335      16.724  -8.037  16.285  1.00  0.070          C  
ATOM   5242  CH2 TRP A 335      16.392  -7.040  17.159  1.00  0.070          C  
ATOM   5243  H   TRP A 335      10.845 -11.519  15.985  1.00  0.050          H  
ATOM   5244  HA  TRP A 335      12.534 -10.030  14.048  1.00  0.060          H  
ATOM   5245 1HB  TRP A 335      13.105 -11.942  16.334  1.00  0.080          H  
ATOM   5246 2HB  TRP A 335      14.346 -11.344  15.249  1.00  0.080          H  
ATOM   5247  HD1 TRP A 335      11.599  -9.798  17.591  1.00  0.080          H  
ATOM   5248  HE1 TRP A 335      12.517  -7.653  18.586  1.00  0.080          H  
ATOM   5249  HE3 TRP A 335      16.092  -9.823  15.328  1.00  0.080          H  
ATOM   5250  HZ2 TRP A 335      14.914  -6.211  18.474  1.00  0.080          H  
ATOM   5251  HZ3 TRP A 335      17.691  -8.066  15.804  1.00  0.080          H  
ATOM   5252  HH2 TRP A 335      17.107  -6.248  17.387  1.00  0.080          H  
ATOM   5253  N   ASP A 336      13.190 -11.865  12.511  1.00  0.060          N  
ATOM   5254  CA  ASP A 336      13.489 -12.839  11.457  1.00  0.070          C  
ATOM   5255  C   ASP A 336      14.973 -12.781  11.192  1.00  0.050          C  
ATOM   5256  O   ASP A 336      15.482 -11.754  10.751  1.00  0.050          O  
ATOM   5257  CB  ASP A 336      12.745 -12.543  10.151  1.00  0.090          C  
ATOM   5258  CG  ASP A 336      12.931 -13.645   9.052  1.00  0.090          C  
ATOM   5259  OD1 ASP A 336      13.887 -14.410   9.120  1.00  0.090          O  
ATOM   5260  OD2 ASP A 336      12.104 -13.710   8.157  1.00  0.090          O  
ATOM   5261  H   ASP A 336      13.539 -10.923  12.389  1.00  0.070          H  
ATOM   5262  HA  ASP A 336      13.234 -13.843  11.804  1.00  0.080          H  
ATOM   5263 1HB  ASP A 336      11.717 -12.428  10.352  1.00  0.110          H  
ATOM   5264 2HB  ASP A 336      13.098 -11.594   9.744  1.00  0.110          H  
ATOM   5265  N   PHE A 337      15.683 -13.849  11.522  1.00  0.060          N  
ATOM   5266  CA  PHE A 337      17.131 -13.863  11.417  1.00  0.050          C  
ATOM   5267  C   PHE A 337      17.620 -14.318  10.043  1.00  0.060          C  
ATOM   5268  O   PHE A 337      18.816 -14.503   9.837  1.00  0.070          O  
ATOM   5269  CB  PHE A 337      17.659 -14.741  12.535  1.00  0.070          C  
ATOM   5270  CG  PHE A 337      17.478 -14.146  13.935  1.00  0.070          C  
ATOM   5271  CD1 PHE A 337      16.213 -14.097  14.552  1.00  0.070          C  
ATOM   5272  CD2 PHE A 337      18.572 -13.679  14.659  1.00  0.070          C  
ATOM   5273  CE1 PHE A 337      16.062 -13.578  15.798  1.00  0.070          C  
ATOM   5274  CE2 PHE A 337      18.394 -13.166  15.937  1.00  0.070          C  
ATOM   5275  CZ  PHE A 337      17.144 -13.111  16.488  1.00  0.070          C  
ATOM   5276  H   PHE A 337      15.214 -14.692  11.881  1.00  0.070          H  
ATOM   5277  HA  PHE A 337      17.499 -12.856  11.565  1.00  0.060          H  
ATOM   5278 1HB  PHE A 337      17.130 -15.663  12.487  1.00  0.090          H  
ATOM   5279 2HB  PHE A 337      18.688 -14.940  12.390  1.00  0.090          H  
ATOM   5280  HD1 PHE A 337      15.334 -14.463  14.035  1.00  0.090          H  
ATOM   5281  HD2 PHE A 337      19.571 -13.719  14.216  1.00  0.090          H  
ATOM   5282  HE1 PHE A 337      15.076 -13.541  16.241  1.00  0.090          H  
ATOM   5283  HE2 PHE A 337      19.234 -12.804  16.508  1.00  0.090          H  
ATOM   5284  HZ  PHE A 337      17.016 -12.706  17.476  1.00  0.090          H  
ATOM   5285  N   TYR A 338      16.679 -14.526   9.116  1.00  0.060          N  
ATOM   5286  CA  TYR A 338      16.882 -14.891   7.708  1.00  0.070          C  
ATOM   5287  C   TYR A 338      17.522 -16.243   7.392  1.00  0.070          C  
ATOM   5288  O   TYR A 338      17.551 -16.651   6.227  1.00  0.110          O  
ATOM   5289  CB  TYR A 338      17.675 -13.785   7.006  1.00  0.090          C  
ATOM   5290  CG  TYR A 338      16.945 -12.476   6.988  1.00  0.090          C  
ATOM   5291  CD1 TYR A 338      17.194 -11.532   7.955  1.00  0.090          C  
ATOM   5292  CD2 TYR A 338      16.032 -12.212   5.980  1.00  0.090          C  
ATOM   5293  CE1 TYR A 338      16.540 -10.329   7.924  1.00  0.090          C  
ATOM   5294  CE2 TYR A 338      15.375 -11.006   5.953  1.00  0.090          C  
ATOM   5295  CZ  TYR A 338      15.633 -10.064   6.930  1.00  0.090          C  
ATOM   5296  OH  TYR A 338      14.993  -8.848   6.918  1.00  0.090          O  
ATOM   5297  H   TYR A 338      15.694 -14.388   9.388  1.00  0.070          H  
ATOM   5298  HA  TYR A 338      15.887 -14.906   7.260  1.00  0.080          H  
ATOM   5299 1HB  TYR A 338      18.640 -13.636   7.494  1.00  0.110          H  
ATOM   5300 2HB  TYR A 338      17.879 -14.075   5.976  1.00  0.110          H  
ATOM   5301  HD1 TYR A 338      17.915 -11.736   8.746  1.00  0.110          H  
ATOM   5302  HD2 TYR A 338      15.836 -12.951   5.212  1.00  0.110          H  
ATOM   5303  HE1 TYR A 338      16.737  -9.582   8.685  1.00  0.110          H  
ATOM   5304  HE2 TYR A 338      14.659 -10.799   5.162  1.00  0.110          H  
ATOM   5305  HH  TYR A 338      15.225  -8.360   7.715  1.00  0.110          H  
ATOM   5306  N   ASN A 339      17.906 -17.003   8.410  1.00  0.080          N  
ATOM   5307  CA  ASN A 339      18.537 -18.299   8.198  1.00  0.080          C  
ATOM   5308  C   ASN A 339      17.526 -19.443   8.096  1.00  0.090          C  
ATOM   5309  O   ASN A 339      17.902 -20.613   8.038  1.00  0.090          O  
ATOM   5310  CB  ASN A 339      19.543 -18.541   9.306  1.00  0.110          C  
ATOM   5311  CG  ASN A 339      18.898 -18.645  10.673  1.00  0.110          C  
ATOM   5312  OD1 ASN A 339      17.649 -18.685  10.800  1.00  0.110          O  
ATOM   5313  ND2 ASN A 339      19.729 -18.689  11.689  1.00  0.110          N  
ATOM   5314  H   ASN A 339      17.826 -16.628   9.348  1.00  0.100          H  
ATOM   5315  HA  ASN A 339      19.077 -18.262   7.249  1.00  0.100          H  
ATOM   5316 1HB  ASN A 339      20.092 -19.461   9.105  1.00  0.130          H  
ATOM   5317 2HB  ASN A 339      20.267 -17.720   9.321  1.00  0.130          H  
ATOM   5318 1HD2 ASN A 339      19.390 -18.772  12.655  1.00  0.130          H  
ATOM   5319 2HD2 ASN A 339      20.717 -18.656  11.529  1.00  0.130          H  
ATOM   5320  N   ARG A 340      16.239 -19.084   8.076  1.00  0.120          N  
ATOM   5321  CA  ARG A 340      15.083 -19.982   7.981  1.00  0.150          C  
ATOM   5322  C   ARG A 340      14.872 -20.879   9.201  1.00  0.170          C  
ATOM   5323  O   ARG A 340      14.030 -21.778   9.166  1.00  0.220          O  
ATOM   5324  CB  ARG A 340      15.170 -20.881   6.754  1.00  0.200          C  
ATOM   5325  CG  ARG A 340      15.201 -20.164   5.435  1.00  0.200          C  
ATOM   5326  CD  ARG A 340      15.037 -21.104   4.303  1.00  0.200          C  
ATOM   5327  NE  ARG A 340      16.218 -21.940   4.128  1.00  0.200          N  
ATOM   5328  CZ  ARG A 340      16.289 -23.071   3.392  1.00  0.200          C  
ATOM   5329  NH1 ARG A 340      15.230 -23.547   2.757  1.00  0.200          N  
ATOM   5330  NH2 ARG A 340      17.450 -23.708   3.312  1.00  0.200          N  
ATOM   5331  H   ARG A 340      16.051 -18.093   8.153  1.00  0.140          H  
ATOM   5332  HA  ARG A 340      14.200 -19.357   7.866  1.00  0.180          H  
ATOM   5333 1HB  ARG A 340      16.035 -21.530   6.812  1.00  0.240          H  
ATOM   5334 2HB  ARG A 340      14.298 -21.530   6.729  1.00  0.240          H  
ATOM   5335 1HG  ARG A 340      14.408 -19.430   5.391  1.00  0.240          H  
ATOM   5336 2HG  ARG A 340      16.163 -19.660   5.320  1.00  0.240          H  
ATOM   5337 1HD  ARG A 340      14.173 -21.745   4.487  1.00  0.240          H  
ATOM   5338 2HD  ARG A 340      14.878 -20.535   3.387  1.00  0.240          H  
ATOM   5339  HE  ARG A 340      17.070 -21.627   4.578  1.00  0.240          H  
ATOM   5340 1HH1 ARG A 340      14.306 -23.078   2.811  1.00  0.240          H  
ATOM   5341 2HH1 ARG A 340      15.303 -24.392   2.216  1.00  0.240          H  
ATOM   5342 1HH2 ARG A 340      18.260 -23.341   3.798  1.00  0.240          H  
ATOM   5343 2HH2 ARG A 340      17.529 -24.554   2.767  1.00  0.240          H  
ATOM   5344  N   LYS A 341      15.607 -20.627  10.280  1.00  0.140          N  
ATOM   5345  CA  LYS A 341      15.461 -21.387  11.515  1.00  0.170          C  
ATOM   5346  C   LYS A 341      15.094 -20.502  12.700  1.00  0.140          C  
ATOM   5347  O   LYS A 341      14.196 -20.832  13.475  1.00  0.130          O  
ATOM   5348  CB  LYS A 341      16.761 -22.117  11.836  1.00  0.230          C  
ATOM   5349  CG  LYS A 341      17.135 -23.189  10.839  1.00  0.230          C  
ATOM   5350  CD  LYS A 341      18.432 -23.879  11.224  1.00  0.230          C  
ATOM   5351  CE  LYS A 341      18.813 -24.943  10.204  1.00  0.230          C  
ATOM   5352  NZ  LYS A 341      20.104 -25.606  10.545  1.00  0.230          N  
ATOM   5353  H   LYS A 341      16.294 -19.880  10.236  1.00  0.170          H  
ATOM   5354  HA  LYS A 341      14.664 -22.118  11.384  1.00  0.200          H  
ATOM   5355 1HB  LYS A 341      17.579 -21.395  11.880  1.00  0.270          H  
ATOM   5356 2HB  LYS A 341      16.681 -22.578  12.823  1.00  0.270          H  
ATOM   5357 1HG  LYS A 341      16.331 -23.923  10.782  1.00  0.270          H  
ATOM   5358 2HG  LYS A 341      17.254 -22.730   9.854  1.00  0.270          H  
ATOM   5359 1HD  LYS A 341      19.232 -23.139  11.283  1.00  0.270          H  
ATOM   5360 2HD  LYS A 341      18.319 -24.349  12.202  1.00  0.270          H  
ATOM   5361 1HE  LYS A 341      18.029 -25.697  10.165  1.00  0.270          H  
ATOM   5362 2HE  LYS A 341      18.904 -24.477   9.222  1.00  0.270          H  
ATOM   5363 1HZ  LYS A 341      20.321 -26.302   9.845  1.00  0.270          H  
ATOM   5364 2HZ  LYS A 341      20.843 -24.916  10.572  1.00  0.270          H  
ATOM   5365 3HZ  LYS A 341      20.028 -26.051  11.448  1.00  0.270          H  
ATOM   5366  N   ASP A 342      15.800 -19.382  12.840  1.00  0.120          N  
ATOM   5367  CA  ASP A 342      15.622 -18.483  13.968  1.00  0.090          C  
ATOM   5368  C   ASP A 342      14.574 -17.399  13.749  1.00  0.060          C  
ATOM   5369  O   ASP A 342      14.729 -16.482  12.927  1.00  0.090          O  
ATOM   5370  CB  ASP A 342      16.965 -17.846  14.341  1.00  0.140          C  
ATOM   5371  CG  ASP A 342      17.932 -18.758  15.061  1.00  0.140          C  
ATOM   5372  OD1 ASP A 342      17.638 -19.145  16.179  1.00  0.140          O  
ATOM   5373  OD2 ASP A 342      18.945 -19.102  14.487  1.00  0.140          O  
ATOM   5374  H   ASP A 342      16.516 -19.162  12.158  1.00  0.140          H  
ATOM   5375  HA  ASP A 342      15.297 -19.082  14.820  1.00  0.110          H  
ATOM   5376 1HB  ASP A 342      17.459 -17.548  13.439  1.00  0.170          H  
ATOM   5377 2HB  ASP A 342      16.797 -16.955  14.944  1.00  0.170          H  
ATOM   5378  N   PHE A 343      13.495 -17.531  14.508  1.00  0.060          N  
ATOM   5379  CA  PHE A 343      12.351 -16.633  14.479  1.00  0.060          C  
ATOM   5380  C   PHE A 343      12.050 -16.371  15.944  1.00  0.060          C  
ATOM   5381  O   PHE A 343      11.936 -17.329  16.705  1.00  0.090          O  
ATOM   5382  CB  PHE A 343      11.163 -17.296  13.795  1.00  0.080          C  
ATOM   5383  CG  PHE A 343      11.433 -17.749  12.376  1.00  0.080          C  
ATOM   5384  CD1 PHE A 343      11.864 -19.046  12.130  1.00  0.080          C  
ATOM   5385  CD2 PHE A 343      11.270 -16.902  11.300  1.00  0.080          C  
ATOM   5386  CE1 PHE A 343      12.109 -19.483  10.851  1.00  0.080          C  
ATOM   5387  CE2 PHE A 343      11.520 -17.345  10.007  1.00  0.080          C  
ATOM   5388  CZ  PHE A 343      11.932 -18.634   9.790  1.00  0.080          C  
ATOM   5389  H   PHE A 343      13.466 -18.321  15.141  1.00  0.070          H  
ATOM   5390  HA  PHE A 343      12.612 -15.698  13.982  1.00  0.070          H  
ATOM   5391 1HB  PHE A 343      10.830 -18.153  14.376  1.00  0.100          H  
ATOM   5392 2HB  PHE A 343      10.360 -16.587  13.766  1.00  0.100          H  
ATOM   5393  HD1 PHE A 343      12.007 -19.729  12.968  1.00  0.100          H  
ATOM   5394  HD2 PHE A 343      10.945 -15.878  11.474  1.00  0.100          H  
ATOM   5395  HE1 PHE A 343      12.438 -20.510  10.687  1.00  0.100          H  
ATOM   5396  HE2 PHE A 343      11.390 -16.670   9.153  1.00  0.100          H  
ATOM   5397  HZ  PHE A 343      12.116 -18.974   8.783  1.00  0.100          H  
ATOM   5398  N   ARG A 344      11.995 -15.113  16.361  1.00  0.050          N  
ATOM   5399  CA  ARG A 344      11.838 -14.840  17.797  1.00  0.060          C  
ATOM   5400  C   ARG A 344      10.945 -13.651  18.118  1.00  0.060          C  
ATOM   5401  O   ARG A 344      10.748 -12.756  17.294  1.00  0.070          O  
ATOM   5402  CB  ARG A 344      13.206 -14.591  18.425  1.00  0.080          C  
ATOM   5403  CG  ARG A 344      14.234 -15.701  18.188  1.00  0.080          C  
ATOM   5404  CD  ARG A 344      15.505 -15.458  18.858  1.00  0.080          C  
ATOM   5405  NE  ARG A 344      16.503 -16.440  18.438  1.00  0.080          N  
ATOM   5406  CZ  ARG A 344      17.759 -16.520  18.893  1.00  0.080          C  
ATOM   5407  NH1 ARG A 344      18.185 -15.680  19.812  1.00  0.080          N  
ATOM   5408  NH2 ARG A 344      18.560 -17.458  18.410  1.00  0.080          N  
ATOM   5409  H   ARG A 344      12.048 -14.363  15.663  1.00  0.060          H  
ATOM   5410  HA  ARG A 344      11.408 -15.721  18.270  1.00  0.070          H  
ATOM   5411 1HB  ARG A 344      13.616 -13.658  18.060  1.00  0.100          H  
ATOM   5412 2HB  ARG A 344      13.085 -14.495  19.502  1.00  0.100          H  
ATOM   5413 1HG  ARG A 344      13.835 -16.650  18.559  1.00  0.100          H  
ATOM   5414 2HG  ARG A 344      14.458 -15.791  17.130  1.00  0.100          H  
ATOM   5415 1HD  ARG A 344      15.867 -14.467  18.634  1.00  0.100          H  
ATOM   5416 2HD  ARG A 344      15.361 -15.548  19.924  1.00  0.100          H  
ATOM   5417  HE  ARG A 344      16.230 -17.118  17.726  1.00  0.100          H  
ATOM   5418 1HH1 ARG A 344      17.552 -14.978  20.183  1.00  0.100          H  
ATOM   5419 2HH1 ARG A 344      19.133 -15.738  20.155  1.00  0.100          H  
ATOM   5420 1HH2 ARG A 344      18.210 -18.117  17.684  1.00  0.100          H  
ATOM   5421 2HH2 ARG A 344      19.507 -17.541  18.735  1.00  0.100          H  
ATOM   5422  N   ILE A 345      10.441 -13.609  19.341  1.00  0.080          N  
ATOM   5423  CA  ILE A 345       9.727 -12.420  19.783  1.00  0.070          C  
ATOM   5424  C   ILE A 345      10.445 -11.816  20.959  1.00  0.080          C  
ATOM   5425  O   ILE A 345      10.990 -12.531  21.807  1.00  0.150          O  
ATOM   5426  CB  ILE A 345       8.269 -12.667  20.224  1.00  0.100          C  
ATOM   5427  CG1 ILE A 345       7.589 -11.273  20.458  1.00  0.100          C  
ATOM   5428  CG2 ILE A 345       8.224 -13.534  21.523  1.00  0.100          C  
ATOM   5429  CD1 ILE A 345       6.195 -11.298  20.564  1.00  0.100          C  
ATOM   5430  H   ILE A 345      10.586 -14.399  19.970  1.00  0.100          H  
ATOM   5431  HA  ILE A 345       9.722 -11.683  18.982  1.00  0.080          H  
ATOM   5432  HB  ILE A 345       7.736 -13.161  19.431  1.00  0.120          H  
ATOM   5433 1HG1 ILE A 345       7.937 -10.824  21.378  1.00  0.120          H  
ATOM   5434 2HG1 ILE A 345       7.834 -10.624  19.618  1.00  0.120          H  
ATOM   5435 1HG2 ILE A 345       7.222 -13.716  21.818  1.00  0.120          H  
ATOM   5436 2HG2 ILE A 345       8.701 -14.476  21.334  1.00  0.120          H  
ATOM   5437 3HG2 ILE A 345       8.727 -13.039  22.348  1.00  0.120          H  
ATOM   5438 1HD1 ILE A 345       5.822 -10.288  20.715  1.00  0.120          H  
ATOM   5439 2HD1 ILE A 345       5.772 -11.735  19.671  1.00  0.120          H  
ATOM   5440 3HD1 ILE A 345       5.961 -11.854  21.364  1.00  0.120          H  
ATOM   5441  N   LYS A 346      10.439 -10.509  21.004  1.00  0.060          N  
ATOM   5442  CA  LYS A 346      10.957  -9.793  22.129  1.00  0.080          C  
ATOM   5443  C   LYS A 346       9.838  -8.877  22.621  1.00  0.080          C  
ATOM   5444  O   LYS A 346       9.315  -8.055  21.864  1.00  0.120          O  
ATOM   5445  CB  LYS A 346      12.200  -9.044  21.701  1.00  0.100          C  
ATOM   5446  CG  LYS A 346      12.892  -8.286  22.768  1.00  0.100          C  
ATOM   5447  CD  LYS A 346      12.462  -6.851  22.799  1.00  0.100          C  
ATOM   5448  CE  LYS A 346      12.975  -6.045  21.617  1.00  0.100          C  
ATOM   5449  NZ  LYS A 346      12.490  -4.710  21.700  1.00  0.100          N  
ATOM   5450  H   LYS A 346      10.037  -9.988  20.217  1.00  0.070          H  
ATOM   5451  HA  LYS A 346      11.196 -10.490  22.929  1.00  0.100          H  
ATOM   5452 1HB  LYS A 346      12.911  -9.752  21.331  1.00  0.120          H  
ATOM   5453 2HB  LYS A 346      11.935  -8.413  20.876  1.00  0.120          H  
ATOM   5454 1HG  LYS A 346      12.675  -8.726  23.734  1.00  0.120          H  
ATOM   5455 2HG  LYS A 346      13.966  -8.328  22.603  1.00  0.120          H  
ATOM   5456 1HD  LYS A 346      11.389  -6.723  22.857  1.00  0.120          H  
ATOM   5457 2HD  LYS A 346      12.889  -6.427  23.700  1.00  0.120          H  
ATOM   5458 1HE  LYS A 346      14.040  -6.033  21.674  1.00  0.120          H  
ATOM   5459 2HE  LYS A 346      12.681  -6.446  20.662  1.00  0.120          H  
ATOM   5460 1HZ  LYS A 346      12.881  -4.144  20.968  1.00  0.120          H  
ATOM   5461 2HZ  LYS A 346      11.449  -4.639  21.667  1.00  0.120          H  
ATOM   5462 3HZ  LYS A 346      12.792  -4.417  22.616  1.00  0.120          H  
ATOM   5463  N   GLN A 347       9.415  -9.066  23.865  1.00  0.080          N  
ATOM   5464  CA  GLN A 347       8.324  -8.271  24.409  1.00  0.170          C  
ATOM   5465  C   GLN A 347       8.261  -8.248  25.929  1.00  0.150          C  
ATOM   5466  O   GLN A 347       8.056  -9.294  26.535  1.00  0.240          O  
ATOM   5467  CB  GLN A 347       7.030  -8.881  23.860  1.00  0.200          C  
ATOM   5468  CG  GLN A 347       5.764  -8.268  24.293  1.00  0.200          C  
ATOM   5469  CD  GLN A 347       4.625  -8.926  23.593  1.00  0.200          C  
ATOM   5470  OE1 GLN A 347       4.310  -8.642  22.441  1.00  0.200          O  
ATOM   5471  NE2 GLN A 347       3.995  -9.843  24.277  1.00  0.200          N  
ATOM   5472  H   GLN A 347       9.859  -9.796  24.436  1.00  0.100          H  
ATOM   5473  HA  GLN A 347       8.440  -7.243  24.063  1.00  0.200          H  
ATOM   5474 1HB  GLN A 347       7.042  -8.833  22.772  1.00  0.240          H  
ATOM   5475 2HB  GLN A 347       6.991  -9.938  24.132  1.00  0.240          H  
ATOM   5476 1HG  GLN A 347       5.634  -8.436  25.358  1.00  0.240          H  
ATOM   5477 2HG  GLN A 347       5.765  -7.212  24.090  1.00  0.240          H  
ATOM   5478 1HE2 GLN A 347       3.228 -10.331  23.868  1.00  0.240          H  
ATOM   5479 2HE2 GLN A 347       4.295 -10.082  25.218  1.00  0.240          H  
ATOM   5480  N   CYS A 348       8.235  -7.076  26.568  1.00  0.070          N  
ATOM   5481  CA  CYS A 348       8.102  -7.112  28.038  1.00  0.070          C  
ATOM   5482  C   CYS A 348       6.629  -7.298  28.425  1.00  0.070          C  
ATOM   5483  O   CYS A 348       5.953  -6.354  28.834  1.00  0.080          O  
ATOM   5484  CB  CYS A 348       8.656  -5.850  28.697  1.00  0.100          C  
ATOM   5485  SG  CYS A 348      10.480  -5.624  28.498  1.00  0.100          S  
ATOM   5486  H   CYS A 348       8.367  -6.190  26.056  1.00  0.080          H  
ATOM   5487  HA  CYS A 348       8.669  -7.963  28.413  1.00  0.080          H  
ATOM   5488 1HB  CYS A 348       8.148  -4.994  28.279  1.00  0.120          H  
ATOM   5489 2HB  CYS A 348       8.422  -5.863  29.753  1.00  0.120          H  
ATOM   5490  N   THR A 349       6.141  -8.526  28.249  1.00  0.080          N  
ATOM   5491  CA  THR A 349       4.734  -8.895  28.374  1.00  0.080          C  
ATOM   5492  C   THR A 349       4.117  -8.640  29.753  1.00  0.080          C  
ATOM   5493  O   THR A 349       4.645  -9.074  30.780  1.00  0.090          O  
ATOM   5494  CB  THR A 349       4.574 -10.411  28.049  1.00  0.110          C  
ATOM   5495  OG1 THR A 349       5.104 -10.688  26.744  1.00  0.110          O  
ATOM   5496  CG2 THR A 349       3.117 -10.866  28.037  1.00  0.110          C  
ATOM   5497  H   THR A 349       6.793  -9.262  27.944  1.00  0.100          H  
ATOM   5498  HA  THR A 349       4.179  -8.319  27.643  1.00  0.100          H  
ATOM   5499  HB  THR A 349       5.116 -10.971  28.788  1.00  0.130          H  
ATOM   5500  HG1 THR A 349       6.094 -10.749  26.819  1.00  0.130          H  
ATOM   5501 1HG2 THR A 349       3.072 -11.920  27.802  1.00  0.130          H  
ATOM   5502 2HG2 THR A 349       2.646 -10.697  29.004  1.00  0.130          H  
ATOM   5503 3HG2 THR A 349       2.601 -10.336  27.281  1.00  0.130          H  
ATOM   5504  N   ARG A 350       2.946  -7.994  29.757  1.00  0.080          N  
ATOM   5505  CA  ARG A 350       2.144  -7.756  30.959  1.00  0.110          C  
ATOM   5506  C   ARG A 350       0.893  -8.629  30.881  1.00  0.080          C  
ATOM   5507  O   ARG A 350       0.353  -8.830  29.801  1.00  0.110          O  
ATOM   5508  CB  ARG A 350       1.736  -6.293  31.067  1.00  0.140          C  
ATOM   5509  CG  ARG A 350       2.869  -5.307  31.351  1.00  0.140          C  
ATOM   5510  CD  ARG A 350       2.363  -3.889  31.438  1.00  0.140          C  
ATOM   5511  NE  ARG A 350       1.984  -3.355  30.127  1.00  0.140          N  
ATOM   5512  CZ  ARG A 350       2.839  -2.722  29.272  1.00  0.140          C  
ATOM   5513  NH1 ARG A 350       4.107  -2.534  29.596  1.00  0.140          N  
ATOM   5514  NH2 ARG A 350       2.401  -2.281  28.109  1.00  0.140          N  
ATOM   5515  H   ARG A 350       2.621  -7.605  28.866  1.00  0.100          H  
ATOM   5516  HA  ARG A 350       2.724  -8.036  31.838  1.00  0.130          H  
ATOM   5517 1HB  ARG A 350       1.269  -5.990  30.129  1.00  0.170          H  
ATOM   5518 2HB  ARG A 350       0.990  -6.183  31.852  1.00  0.170          H  
ATOM   5519 1HG  ARG A 350       3.346  -5.563  32.296  1.00  0.170          H  
ATOM   5520 2HG  ARG A 350       3.607  -5.371  30.545  1.00  0.170          H  
ATOM   5521 1HD  ARG A 350       1.476  -3.869  32.076  1.00  0.170          H  
ATOM   5522 2HD  ARG A 350       3.110  -3.245  31.874  1.00  0.170          H  
ATOM   5523  HE  ARG A 350       1.018  -3.469  29.832  1.00  0.170          H  
ATOM   5524 1HH1 ARG A 350       4.458  -2.869  30.471  1.00  0.170          H  
ATOM   5525 2HH1 ARG A 350       4.750  -2.037  28.943  1.00  0.170          H  
ATOM   5526 1HH2 ARG A 350       1.436  -2.410  27.846  1.00  0.170          H  
ATOM   5527 2HH2 ARG A 350       3.032  -1.787  27.488  1.00  0.170          H  
ATOM   5528  N   VAL A 351       0.381  -9.127  31.997  1.00  0.080          N  
ATOM   5529  CA  VAL A 351      -0.798  -9.976  31.852  1.00  0.100          C  
ATOM   5530  C   VAL A 351      -2.089  -9.191  31.838  1.00  0.120          C  
ATOM   5531  O   VAL A 351      -2.772  -9.053  32.852  1.00  0.270          O  
ATOM   5532  CB  VAL A 351      -0.810 -11.038  32.959  1.00  0.130          C  
ATOM   5533  CG1 VAL A 351      -2.005 -11.993  32.821  1.00  0.130          C  
ATOM   5534  CG2 VAL A 351       0.465 -11.832  32.857  1.00  0.130          C  
ATOM   5535  H   VAL A 351       0.801  -8.942  32.898  1.00  0.100          H  
ATOM   5536  HA  VAL A 351      -0.723 -10.498  30.901  1.00  0.120          H  
ATOM   5537  HB  VAL A 351      -0.875 -10.548  33.926  1.00  0.160          H  
ATOM   5538 1HG1 VAL A 351      -1.952 -12.721  33.627  1.00  0.160          H  
ATOM   5539 2HG1 VAL A 351      -2.947 -11.458  32.895  1.00  0.160          H  
ATOM   5540 3HG1 VAL A 351      -1.950 -12.502  31.862  1.00  0.160          H  
ATOM   5541 1HG2 VAL A 351       0.467 -12.576  33.648  1.00  0.160          H  
ATOM   5542 2HG2 VAL A 351       0.511 -12.324  31.887  1.00  0.160          H  
ATOM   5543 3HG2 VAL A 351       1.330 -11.187  32.970  1.00  0.160          H  
ATOM   5544  N   THR A 352      -2.394  -8.688  30.658  1.00  0.100          N  
ATOM   5545  CA  THR A 352      -3.573  -7.883  30.397  1.00  0.090          C  
ATOM   5546  C   THR A 352      -4.237  -8.298  29.092  1.00  0.070          C  
ATOM   5547  O   THR A 352      -3.614  -8.956  28.251  1.00  0.070          O  
ATOM   5548  CB  THR A 352      -3.216  -6.389  30.340  1.00  0.130          C  
ATOM   5549  OG1 THR A 352      -2.398  -6.145  29.199  1.00  0.130          O  
ATOM   5550  CG2 THR A 352      -2.440  -5.960  31.590  1.00  0.130          C  
ATOM   5551  H   THR A 352      -1.701  -8.846  29.925  1.00  0.120          H  
ATOM   5552  HA  THR A 352      -4.287  -8.055  31.179  1.00  0.110          H  
ATOM   5553  HB  THR A 352      -4.134  -5.804  30.258  1.00  0.160          H  
ATOM   5554  HG1 THR A 352      -2.430  -5.181  29.025  1.00  0.160          H  
ATOM   5555 1HG2 THR A 352      -2.205  -4.901  31.520  1.00  0.160          H  
ATOM   5556 2HG2 THR A 352      -3.051  -6.142  32.473  1.00  0.160          H  
ATOM   5557 3HG2 THR A 352      -1.519  -6.519  31.666  1.00  0.160          H  
ATOM   5558  N   MET A 353      -5.493  -7.895  28.884  1.00  0.100          N  
ATOM   5559  CA  MET A 353      -6.139  -8.258  27.626  1.00  0.100          C  
ATOM   5560  C   MET A 353      -5.583  -7.482  26.424  1.00  0.080          C  
ATOM   5561  O   MET A 353      -5.580  -8.001  25.299  1.00  0.100          O  
ATOM   5562  CB  MET A 353      -7.649  -8.104  27.724  1.00  0.140          C  
ATOM   5563  CG  MET A 353      -8.415  -8.674  26.514  1.00  0.140          C  
ATOM   5564  SD  MET A 353      -8.261 -10.464  26.353  1.00  0.140          S  
ATOM   5565  CE  MET A 353      -8.784 -10.707  24.658  1.00  0.140          C  
ATOM   5566  H   MET A 353      -5.991  -7.363  29.604  1.00  0.120          H  
ATOM   5567  HA  MET A 353      -5.934  -9.313  27.445  1.00  0.120          H  
ATOM   5568 1HB  MET A 353      -8.007  -8.608  28.624  1.00  0.170          H  
ATOM   5569 2HB  MET A 353      -7.900  -7.045  27.815  1.00  0.170          H  
ATOM   5570 1HG  MET A 353      -9.469  -8.434  26.625  1.00  0.170          H  
ATOM   5571 2HG  MET A 353      -8.065  -8.213  25.591  1.00  0.170          H  
ATOM   5572 1HE  MET A 353      -8.757 -11.768  24.417  1.00  0.170          H  
ATOM   5573 2HE  MET A 353      -9.795 -10.331  24.530  1.00  0.170          H  
ATOM   5574 3HE  MET A 353      -8.114 -10.166  23.986  1.00  0.170          H  
ATOM   5575  N   ASP A 354      -5.095  -6.250  26.634  1.00  0.080          N  
ATOM   5576  CA  ASP A 354      -4.563  -5.501  25.509  1.00  0.130          C  
ATOM   5577  C   ASP A 354      -3.240  -6.138  25.131  1.00  0.080          C  
ATOM   5578  O   ASP A 354      -2.885  -6.218  23.945  1.00  0.140          O  
ATOM   5579  CB  ASP A 354      -4.391  -4.025  25.865  1.00  0.160          C  
ATOM   5580  CG  ASP A 354      -3.543  -3.873  27.056  1.00  0.160          C  
ATOM   5581  OD1 ASP A 354      -3.597  -4.785  27.851  1.00  0.160          O  
ATOM   5582  OD2 ASP A 354      -2.831  -2.914  27.200  1.00  0.160          O  
ATOM   5583  H   ASP A 354      -5.065  -5.825  27.560  1.00  0.100          H  
ATOM   5584  HA  ASP A 354      -5.253  -5.578  24.667  1.00  0.160          H  
ATOM   5585 1HB  ASP A 354      -3.941  -3.495  25.028  1.00  0.190          H  
ATOM   5586 2HB  ASP A 354      -5.372  -3.575  26.053  1.00  0.190          H  
ATOM   5587  N   GLN A 355      -2.512  -6.622  26.137  1.00  0.090          N  
ATOM   5588  CA  GLN A 355      -1.273  -7.308  25.856  1.00  0.080          C  
ATOM   5589  C   GLN A 355      -1.551  -8.585  25.068  1.00  0.090          C  
ATOM   5590  O   GLN A 355      -0.824  -8.886  24.129  1.00  0.170          O  
ATOM   5591  CB  GLN A 355      -0.513  -7.697  27.095  1.00  0.120          C  
ATOM   5592  CG  GLN A 355       0.861  -8.308  26.787  1.00  0.120          C  
ATOM   5593  CD  GLN A 355       1.863  -7.346  26.320  1.00  0.120          C  
ATOM   5594  OE1 GLN A 355       2.365  -6.625  27.180  1.00  0.120          O  
ATOM   5595  NE2 GLN A 355       2.180  -7.306  25.056  1.00  0.120          N  
ATOM   5596  H   GLN A 355      -2.826  -6.443  27.106  1.00  0.110          H  
ATOM   5597  HA  GLN A 355      -0.651  -6.649  25.255  1.00  0.100          H  
ATOM   5598 1HB  GLN A 355      -0.348  -6.813  27.708  1.00  0.140          H  
ATOM   5599 2HB  GLN A 355      -1.110  -8.372  27.684  1.00  0.140          H  
ATOM   5600 1HG  GLN A 355       1.226  -8.713  27.678  1.00  0.140          H  
ATOM   5601 2HG  GLN A 355       0.772  -9.092  26.048  1.00  0.140          H  
ATOM   5602 1HE2 GLN A 355       2.865  -6.643  24.732  1.00  0.140          H  
ATOM   5603 2HE2 GLN A 355       1.735  -7.952  24.419  1.00  0.140          H  
ATOM   5604  N   LEU A 356      -2.610  -9.334  25.424  1.00  0.050          N  
ATOM   5605  CA  LEU A 356      -2.922 -10.582  24.720  1.00  0.060          C  
ATOM   5606  C   LEU A 356      -3.171 -10.284  23.235  1.00  0.080          C  
ATOM   5607  O   LEU A 356      -2.771 -11.071  22.359  1.00  0.100          O  
ATOM   5608  CB  LEU A 356      -4.123 -11.304  25.365  1.00  0.080          C  
ATOM   5609  CG  LEU A 356      -4.507 -12.739  24.802  1.00  0.080          C  
ATOM   5610  CD1 LEU A 356      -3.309 -13.727  24.955  1.00  0.080          C  
ATOM   5611  CD2 LEU A 356      -5.716 -13.268  25.593  1.00  0.080          C  
ATOM   5612  H   LEU A 356      -3.151  -9.053  26.249  1.00  0.060          H  
ATOM   5613  HA  LEU A 356      -2.055 -11.227  24.798  1.00  0.070          H  
ATOM   5614 1HB  LEU A 356      -3.940 -11.397  26.423  1.00  0.100          H  
ATOM   5615 2HB  LEU A 356      -5.001 -10.663  25.243  1.00  0.100          H  
ATOM   5616  HG  LEU A 356      -4.764 -12.665  23.749  1.00  0.100          H  
ATOM   5617 1HD1 LEU A 356      -3.590 -14.713  24.577  1.00  0.100          H  
ATOM   5618 2HD1 LEU A 356      -2.445 -13.380  24.391  1.00  0.100          H  
ATOM   5619 3HD1 LEU A 356      -3.050 -13.807  25.995  1.00  0.100          H  
ATOM   5620 1HD2 LEU A 356      -6.000 -14.254  25.222  1.00  0.100          H  
ATOM   5621 2HD2 LEU A 356      -5.468 -13.336  26.650  1.00  0.100          H  
ATOM   5622 3HD2 LEU A 356      -6.541 -12.594  25.468  1.00  0.100          H  
ATOM   5623  N   SER A 357      -3.833  -9.154  22.943  1.00  0.080          N  
ATOM   5624  CA  SER A 357      -4.027  -8.735  21.554  1.00  0.110          C  
ATOM   5625  C   SER A 357      -2.648  -8.506  20.904  1.00  0.080          C  
ATOM   5626  O   SER A 357      -2.395  -8.975  19.788  1.00  0.070          O  
ATOM   5627  CB  SER A 357      -4.877  -7.482  21.474  1.00  0.140          C  
ATOM   5628  OG  SER A 357      -5.069  -7.094  20.140  1.00  0.140          O  
ATOM   5629  H   SER A 357      -4.239  -8.604  23.713  1.00  0.100          H  
ATOM   5630  HA  SER A 357      -4.536  -9.532  21.015  1.00  0.130          H  
ATOM   5631 1HB  SER A 357      -5.842  -7.665  21.949  1.00  0.170          H  
ATOM   5632 2HB  SER A 357      -4.397  -6.678  22.018  1.00  0.170          H  
ATOM   5633  HG  SER A 357      -5.610  -6.289  20.167  1.00  0.170          H  
ATOM   5634  N   THR A 358      -1.744  -7.824  21.629  1.00  0.080          N  
ATOM   5635  CA  THR A 358      -0.370  -7.563  21.177  1.00  0.070          C  
ATOM   5636  C   THR A 358       0.385  -8.890  20.935  1.00  0.060          C  
ATOM   5637  O   THR A 358       1.186  -8.986  20.001  1.00  0.070          O  
ATOM   5638  CB  THR A 358       0.396  -6.634  22.134  1.00  0.100          C  
ATOM   5639  OG1 THR A 358      -0.276  -5.366  22.207  1.00  0.100          O  
ATOM   5640  CG2 THR A 358       1.823  -6.403  21.615  1.00  0.100          C  
ATOM   5641  H   THR A 358      -2.056  -7.421  22.518  1.00  0.100          H  
ATOM   5642  HA  THR A 358      -0.431  -7.034  20.231  1.00  0.080          H  
ATOM   5643  HB  THR A 358       0.426  -7.068  23.101  1.00  0.120          H  
ATOM   5644  HG1 THR A 358      -1.145  -5.483  22.624  1.00  0.120          H  
ATOM   5645 1HG2 THR A 358       2.352  -5.739  22.293  1.00  0.120          H  
ATOM   5646 2HG2 THR A 358       2.357  -7.342  21.554  1.00  0.120          H  
ATOM   5647 3HG2 THR A 358       1.781  -5.953  20.623  1.00  0.120          H  
ATOM   5648  N   VAL A 359       0.159  -9.897  21.783  1.00  0.070          N  
ATOM   5649  CA  VAL A 359       0.783 -11.205  21.600  1.00  0.070          C  
ATOM   5650  C   VAL A 359       0.374 -11.761  20.238  1.00  0.060          C  
ATOM   5651  O   VAL A 359       1.231 -12.230  19.487  1.00  0.070          O  
ATOM   5652  CB  VAL A 359       0.349 -12.202  22.716  1.00  0.100          C  
ATOM   5653  CG1 VAL A 359       0.782 -13.604  22.391  1.00  0.100          C  
ATOM   5654  CG2 VAL A 359       0.976 -11.804  24.045  1.00  0.100          C  
ATOM   5655  H   VAL A 359      -0.452  -9.706  22.573  1.00  0.080          H  
ATOM   5656  HA  VAL A 359       1.867 -11.085  21.626  1.00  0.080          H  
ATOM   5657  HB  VAL A 359      -0.719 -12.201  22.796  1.00  0.120          H  
ATOM   5658 1HG1 VAL A 359       0.455 -14.256  23.189  1.00  0.120          H  
ATOM   5659 2HG1 VAL A 359       0.346 -13.939  21.460  1.00  0.120          H  
ATOM   5660 3HG1 VAL A 359       1.840 -13.627  22.309  1.00  0.120          H  
ATOM   5661 1HG2 VAL A 359       0.672 -12.498  24.813  1.00  0.120          H  
ATOM   5662 2HG2 VAL A 359       2.043 -11.834  23.947  1.00  0.120          H  
ATOM   5663 3HG2 VAL A 359       0.668 -10.810  24.316  1.00  0.120          H  
ATOM   5664  N   HIS A 360      -0.919 -11.671  19.897  1.00  0.060          N  
ATOM   5665  CA  HIS A 360      -1.399 -12.139  18.594  1.00  0.060          C  
ATOM   5666  C   HIS A 360      -0.819 -11.296  17.456  1.00  0.060          C  
ATOM   5667  O   HIS A 360      -0.464 -11.831  16.401  1.00  0.060          O  
ATOM   5668  CB  HIS A 360      -2.927 -12.116  18.530  1.00  0.080          C  
ATOM   5669  CG  HIS A 360      -3.573 -13.207  19.301  1.00  0.080          C  
ATOM   5670  ND1 HIS A 360      -3.739 -13.162  20.672  1.00  0.080          N  
ATOM   5671  CD2 HIS A 360      -4.101 -14.380  18.891  1.00  0.080          C  
ATOM   5672  CE1 HIS A 360      -4.340 -14.269  21.071  1.00  0.080          C  
ATOM   5673  NE2 HIS A 360      -4.570 -15.020  20.007  1.00  0.080          N  
ATOM   5674  H   HIS A 360      -1.578 -11.321  20.602  1.00  0.070          H  
ATOM   5675  HA  HIS A 360      -1.083 -13.167  18.446  1.00  0.070          H  
ATOM   5676 1HB  HIS A 360      -3.290 -11.170  18.923  1.00  0.100          H  
ATOM   5677 2HB  HIS A 360      -3.254 -12.183  17.490  1.00  0.100          H  
ATOM   5678  HD1 HIS A 360      -3.395 -12.429  21.307  1.00  0.100          H  
ATOM   5679  HD2 HIS A 360      -4.202 -14.847  17.909  1.00  0.100          H  
ATOM   5680  HE1 HIS A 360      -4.562 -14.439  22.120  1.00  0.100          H  
ATOM   5681  N   HIS A 361      -0.692  -9.991  17.680  1.00  0.060          N  
ATOM   5682  CA  HIS A 361      -0.142  -9.059  16.702  1.00  0.080          C  
ATOM   5683  C   HIS A 361       1.256  -9.510  16.263  1.00  0.080          C  
ATOM   5684  O   HIS A 361       1.516  -9.714  15.063  1.00  0.090          O  
ATOM   5685  CB  HIS A 361      -0.067  -7.668  17.341  1.00  0.100          C  
ATOM   5686  CG  HIS A 361       0.500  -6.595  16.549  1.00  0.100          C  
ATOM   5687  ND1 HIS A 361      -0.202  -5.940  15.576  1.00  0.100          N  
ATOM   5688  CD2 HIS A 361       1.719  -6.019  16.606  1.00  0.100          C  
ATOM   5689  CE1 HIS A 361       0.568  -4.996  15.051  1.00  0.100          C  
ATOM   5690  NE2 HIS A 361       1.738  -5.028  15.677  1.00  0.100          N  
ATOM   5691  H   HIS A 361      -1.064  -9.620  18.559  1.00  0.070          H  
ATOM   5692  HA  HIS A 361      -0.790  -8.991  15.840  1.00  0.100          H  
ATOM   5693 1HB  HIS A 361      -1.072  -7.365  17.653  1.00  0.120          H  
ATOM   5694 2HB  HIS A 361       0.529  -7.712  18.202  1.00  0.120          H  
ATOM   5695  HD1 HIS A 361      -1.238  -5.909  15.572  1.00  0.120          H  
ATOM   5696  HD2 HIS A 361       2.591  -6.202  17.227  1.00  0.120          H  
ATOM   5697  HE1 HIS A 361       0.197  -4.354  14.244  1.00  0.120          H  
ATOM   5698  N   GLU A 362       2.134  -9.713  17.246  1.00  0.070          N  
ATOM   5699  CA  GLU A 362       3.507 -10.099  16.966  1.00  0.060          C  
ATOM   5700  C   GLU A 362       3.584 -11.552  16.472  1.00  0.060          C  
ATOM   5701  O   GLU A 362       4.445 -11.895  15.651  1.00  0.060          O  
ATOM   5702  CB  GLU A 362       4.351  -9.887  18.196  1.00  0.090          C  
ATOM   5703  CG  GLU A 362       4.524  -8.426  18.648  1.00  0.090          C  
ATOM   5704  CD  GLU A 362       5.239  -7.549  17.675  1.00  0.090          C  
ATOM   5705  OE1 GLU A 362       6.021  -8.050  16.921  1.00  0.090          O  
ATOM   5706  OE2 GLU A 362       5.031  -6.364  17.702  1.00  0.090          O  
ATOM   5707  H   GLU A 362       1.833  -9.550  18.214  1.00  0.080          H  
ATOM   5708  HA  GLU A 362       3.891  -9.450  16.175  1.00  0.070          H  
ATOM   5709 1HB  GLU A 362       3.901 -10.438  19.025  1.00  0.110          H  
ATOM   5710 2HB  GLU A 362       5.343 -10.285  18.004  1.00  0.110          H  
ATOM   5711 1HG  GLU A 362       3.538  -8.005  18.847  1.00  0.110          H  
ATOM   5712 2HG  GLU A 362       5.068  -8.432  19.576  1.00  0.110          H  
ATOM   5713  N   MET A 363       2.681 -12.420  16.966  1.00  0.070          N  
ATOM   5714  CA  MET A 363       2.642 -13.814  16.540  1.00  0.100          C  
ATOM   5715  C   MET A 363       2.348 -13.849  15.040  1.00  0.070          C  
ATOM   5716  O   MET A 363       2.881 -14.696  14.320  1.00  0.090          O  
ATOM   5717  CB  MET A 363       1.547 -14.576  17.303  1.00  0.130          C  
ATOM   5718  CG  MET A 363       1.542 -16.094  17.145  1.00  0.130          C  
ATOM   5719  SD  MET A 363       2.983 -16.877  17.848  1.00  0.130          S  
ATOM   5720  CE  MET A 363       2.584 -17.022  19.595  1.00  0.130          C  
ATOM   5721  H   MET A 363       2.023 -12.119  17.690  1.00  0.080          H  
ATOM   5722  HA  MET A 363       3.613 -14.272  16.716  1.00  0.120          H  
ATOM   5723 1HB  MET A 363       1.629 -14.359  18.357  1.00  0.150          H  
ATOM   5724 2HB  MET A 363       0.581 -14.211  16.978  1.00  0.150          H  
ATOM   5725 1HG  MET A 363       0.661 -16.501  17.633  1.00  0.150          H  
ATOM   5726 2HG  MET A 363       1.493 -16.352  16.082  1.00  0.150          H  
ATOM   5727 1HE  MET A 363       3.413 -17.504  20.117  1.00  0.150          H  
ATOM   5728 2HE  MET A 363       2.406 -16.035  20.018  1.00  0.150          H  
ATOM   5729 3HE  MET A 363       1.693 -17.632  19.713  1.00  0.150          H  
ATOM   5730  N   GLY A 364       1.497 -12.919  14.572  1.00  0.050          N  
ATOM   5731  CA  GLY A 364       1.127 -12.802  13.167  1.00  0.050          C  
ATOM   5732  C   GLY A 364       2.341 -12.530  12.310  1.00  0.040          C  
ATOM   5733  O   GLY A 364       2.526 -13.157  11.262  1.00  0.040          O  
ATOM   5734  H   GLY A 364       1.055 -12.291  15.249  1.00  0.060          H  
ATOM   5735 1HA  GLY A 364       0.645 -13.711  12.832  1.00  0.060          H  
ATOM   5736 2HA  GLY A 364       0.415 -11.991  13.054  1.00  0.060          H  
ATOM   5737  N   HIS A 365       3.214 -11.646  12.789  1.00  0.050          N  
ATOM   5738  CA  HIS A 365       4.424 -11.323  12.048  1.00  0.050          C  
ATOM   5739  C   HIS A 365       5.314 -12.555  11.964  1.00  0.050          C  
ATOM   5740  O   HIS A 365       5.858 -12.869  10.899  1.00  0.070          O  
ATOM   5741  CB  HIS A 365       5.187 -10.222  12.753  1.00  0.070          C  
ATOM   5742  CG  HIS A 365       4.465  -8.942  12.827  1.00  0.070          C  
ATOM   5743  ND1 HIS A 365       4.999  -7.831  13.429  1.00  0.070          N  
ATOM   5744  CD2 HIS A 365       3.227  -8.585  12.420  1.00  0.070          C  
ATOM   5745  CE1 HIS A 365       4.115  -6.850  13.387  1.00  0.070          C  
ATOM   5746  NE2 HIS A 365       3.046  -7.290  12.785  1.00  0.070          N  
ATOM   5747  H   HIS A 365       2.953 -11.120  13.635  1.00  0.060          H  
ATOM   5748  HA  HIS A 365       4.176 -11.001  11.037  1.00  0.060          H  
ATOM   5749 1HB  HIS A 365       5.371 -10.538  13.762  1.00  0.080          H  
ATOM   5750 2HB  HIS A 365       6.149 -10.067  12.271  1.00  0.080          H  
ATOM   5751  HD2 HIS A 365       2.491  -9.202  11.905  1.00  0.080          H  
ATOM   5752  HE1 HIS A 365       4.241  -5.840  13.786  1.00  0.080          H  
ATOM   5753  HE2 HIS A 365       2.211  -6.754  12.619  1.00  0.080          H  
ATOM   5754  N   ILE A 366       5.408 -13.300  13.064  1.00  0.040          N  
ATOM   5755  CA  ILE A 366       6.238 -14.493  13.053  1.00  0.040          C  
ATOM   5756  C   ILE A 366       5.661 -15.530  12.100  1.00  0.040          C  
ATOM   5757  O   ILE A 366       6.413 -16.180  11.373  1.00  0.040          O  
ATOM   5758  CB  ILE A 366       6.515 -15.049  14.446  1.00  0.060          C  
ATOM   5759  CG1 ILE A 366       7.362 -13.988  15.175  1.00  0.060          C  
ATOM   5760  CG2 ILE A 366       7.319 -16.369  14.293  1.00  0.060          C  
ATOM   5761  CD1 ILE A 366       7.548 -14.176  16.625  1.00  0.060          C  
ATOM   5762  H   ILE A 366       4.946 -12.976  13.924  1.00  0.050          H  
ATOM   5763  HA  ILE A 366       7.201 -14.217  12.663  1.00  0.050          H  
ATOM   5764  HB  ILE A 366       5.586 -15.209  15.002  1.00  0.070          H  
ATOM   5765 1HG1 ILE A 366       8.344 -13.929  14.705  1.00  0.070          H  
ATOM   5766 2HG1 ILE A 366       6.857 -13.048  15.049  1.00  0.070          H  
ATOM   5767 1HG2 ILE A 366       7.583 -16.767  15.264  1.00  0.070          H  
ATOM   5768 2HG2 ILE A 366       6.730 -17.111  13.759  1.00  0.070          H  
ATOM   5769 3HG2 ILE A 366       8.214 -16.164  13.732  1.00  0.070          H  
ATOM   5770 1HD1 ILE A 366       8.134 -13.343  17.012  1.00  0.070          H  
ATOM   5771 2HD1 ILE A 366       6.574 -14.201  17.120  1.00  0.070          H  
ATOM   5772 3HD1 ILE A 366       8.075 -15.095  16.795  1.00  0.070          H  
ATOM   5773  N   GLN A 367       4.343 -15.734  12.117  1.00  0.040          N  
ATOM   5774  CA  GLN A 367       3.747 -16.693  11.205  1.00  0.050          C  
ATOM   5775  C   GLN A 367       4.049 -16.321   9.755  1.00  0.060          C  
ATOM   5776  O   GLN A 367       4.306 -17.197   8.929  1.00  0.070          O  
ATOM   5777  CB  GLN A 367       2.230 -16.722  11.373  1.00  0.070          C  
ATOM   5778  CG  GLN A 367       1.512 -17.796  10.556  1.00  0.070          C  
ATOM   5779  CD  GLN A 367       1.812 -19.205  11.003  1.00  0.070          C  
ATOM   5780  OE1 GLN A 367       2.037 -20.126  10.168  1.00  0.070          O  
ATOM   5781  NE2 GLN A 367       1.800 -19.405  12.329  1.00  0.070          N  
ATOM   5782  H   GLN A 367       3.760 -15.218  12.783  1.00  0.050          H  
ATOM   5783  HA  GLN A 367       4.164 -17.674  11.408  1.00  0.060          H  
ATOM   5784 1HB  GLN A 367       1.987 -16.832  12.428  1.00  0.080          H  
ATOM   5785 2HB  GLN A 367       1.828 -15.756  11.059  1.00  0.080          H  
ATOM   5786 1HG  GLN A 367       0.444 -17.631  10.625  1.00  0.080          H  
ATOM   5787 2HG  GLN A 367       1.823 -17.714   9.525  1.00  0.080          H  
ATOM   5788 1HE2 GLN A 367       1.975 -20.332  12.739  1.00  0.080          H  
ATOM   5789 2HE2 GLN A 367       1.607 -18.649  12.955  1.00  0.080          H  
ATOM   5790  N   TYR A 368       4.061 -15.024   9.456  1.00  0.080          N  
ATOM   5791  CA  TYR A 368       4.307 -14.563   8.104  1.00  0.100          C  
ATOM   5792  C   TYR A 368       5.755 -14.924   7.736  1.00  0.090          C  
ATOM   5793  O   TYR A 368       6.009 -15.453   6.645  1.00  0.100          O  
ATOM   5794  CB  TYR A 368       4.030 -13.057   8.072  1.00  0.130          C  
ATOM   5795  CG  TYR A 368       3.756 -12.374   6.740  1.00  0.130          C  
ATOM   5796  CD1 TYR A 368       3.487 -13.062   5.580  1.00  0.130          C  
ATOM   5797  CD2 TYR A 368       3.670 -11.009   6.725  1.00  0.130          C  
ATOM   5798  CE1 TYR A 368       3.132 -12.363   4.444  1.00  0.130          C  
ATOM   5799  CE2 TYR A 368       3.306 -10.346   5.585  1.00  0.130          C  
ATOM   5800  CZ  TYR A 368       3.022 -11.047   4.447  1.00  0.130          C  
ATOM   5801  OH  TYR A 368       2.598 -10.411   3.273  1.00  0.130          O  
ATOM   5802  H   TYR A 368       3.793 -14.348  10.182  1.00  0.100          H  
ATOM   5803  HA  TYR A 368       3.636 -15.095   7.438  1.00  0.120          H  
ATOM   5804 1HB  TYR A 368       3.197 -12.852   8.732  1.00  0.160          H  
ATOM   5805 2HB  TYR A 368       4.889 -12.552   8.513  1.00  0.160          H  
ATOM   5806  HD1 TYR A 368       3.539 -14.142   5.532  1.00  0.160          H  
ATOM   5807  HD2 TYR A 368       3.858 -10.461   7.635  1.00  0.160          H  
ATOM   5808  HE1 TYR A 368       2.915 -12.876   3.526  1.00  0.160          H  
ATOM   5809  HE2 TYR A 368       3.217  -9.269   5.586  1.00  0.160          H  
ATOM   5810  HH  TYR A 368       2.442 -11.081   2.587  1.00  0.160          H  
ATOM   5811  N   TYR A 369       6.685 -14.707   8.688  1.00  0.080          N  
ATOM   5812  CA  TYR A 369       8.095 -15.027   8.493  1.00  0.080          C  
ATOM   5813  C   TYR A 369       8.265 -16.530   8.220  1.00  0.060          C  
ATOM   5814  O   TYR A 369       9.065 -16.929   7.372  1.00  0.070          O  
ATOM   5815  CB  TYR A 369       8.925 -14.699   9.749  1.00  0.110          C  
ATOM   5816  CG  TYR A 369       9.047 -13.246  10.214  1.00  0.110          C  
ATOM   5817  CD1 TYR A 369       9.295 -13.001  11.566  1.00  0.110          C  
ATOM   5818  CD2 TYR A 369       8.948 -12.185   9.348  1.00  0.110          C  
ATOM   5819  CE1 TYR A 369       9.433 -11.728  12.027  1.00  0.110          C  
ATOM   5820  CE2 TYR A 369       9.101 -10.894   9.821  1.00  0.110          C  
ATOM   5821  CZ  TYR A 369       9.345 -10.661  11.159  1.00  0.110          C  
ATOM   5822  OH  TYR A 369       9.513  -9.354  11.614  1.00  0.110          O  
ATOM   5823  H   TYR A 369       6.396 -14.232   9.550  1.00  0.100          H  
ATOM   5824  HA  TYR A 369       8.472 -14.486   7.633  1.00  0.100          H  
ATOM   5825 1HB  TYR A 369       8.572 -15.292  10.583  1.00  0.130          H  
ATOM   5826 2HB  TYR A 369       9.927 -15.018   9.544  1.00  0.130          H  
ATOM   5827  HD1 TYR A 369       9.389 -13.833  12.263  1.00  0.130          H  
ATOM   5828  HD2 TYR A 369       8.765 -12.355   8.302  1.00  0.130          H  
ATOM   5829  HE1 TYR A 369       9.628 -11.574  13.064  1.00  0.130          H  
ATOM   5830  HE2 TYR A 369       9.034 -10.056   9.128  1.00  0.130          H  
ATOM   5831  HH  TYR A 369       9.791  -9.342  12.557  1.00  0.130          H  
ATOM   5832  N   LEU A 370       7.523 -17.369   8.959  1.00  0.050          N  
ATOM   5833  CA  LEU A 370       7.594 -18.821   8.786  1.00  0.050          C  
ATOM   5834  C   LEU A 370       7.057 -19.272   7.418  1.00  0.050          C  
ATOM   5835  O   LEU A 370       7.607 -20.191   6.798  1.00  0.080          O  
ATOM   5836  CB  LEU A 370       6.774 -19.525   9.889  1.00  0.070          C  
ATOM   5837  CG  LEU A 370       7.290 -19.400  11.358  1.00  0.070          C  
ATOM   5838  CD1 LEU A 370       6.254 -19.989  12.308  1.00  0.070          C  
ATOM   5839  CD2 LEU A 370       8.597 -20.101  11.526  1.00  0.070          C  
ATOM   5840  H   LEU A 370       6.932 -16.965   9.693  1.00  0.060          H  
ATOM   5841  HA  LEU A 370       8.637 -19.117   8.843  1.00  0.060          H  
ATOM   5842 1HB  LEU A 370       5.765 -19.117   9.865  1.00  0.080          H  
ATOM   5843 2HB  LEU A 370       6.710 -20.584   9.646  1.00  0.080          H  
ATOM   5844  HG  LEU A 370       7.423 -18.356  11.598  1.00  0.080          H  
ATOM   5845 1HD1 LEU A 370       6.600 -19.880  13.332  1.00  0.080          H  
ATOM   5846 2HD1 LEU A 370       5.317 -19.471  12.189  1.00  0.080          H  
ATOM   5847 3HD1 LEU A 370       6.110 -21.041  12.091  1.00  0.080          H  
ATOM   5848 1HD2 LEU A 370       8.932 -19.984  12.552  1.00  0.080          H  
ATOM   5849 2HD2 LEU A 370       8.484 -21.160  11.297  1.00  0.080          H  
ATOM   5850 3HD2 LEU A 370       9.320 -19.667  10.867  1.00  0.080          H  
ATOM   5851  N   GLN A 371       5.972 -18.638   6.950  1.00  0.040          N  
ATOM   5852  CA  GLN A 371       5.349 -18.989   5.671  1.00  0.060          C  
ATOM   5853  C   GLN A 371       6.176 -18.597   4.433  1.00  0.070          C  
ATOM   5854  O   GLN A 371       6.242 -19.369   3.473  1.00  0.080          O  
ATOM   5855  CB  GLN A 371       3.960 -18.345   5.571  1.00  0.080          C  
ATOM   5856  CG  GLN A 371       2.867 -18.905   6.532  1.00  0.080          C  
ATOM   5857  CD  GLN A 371       2.481 -20.335   6.303  1.00  0.080          C  
ATOM   5858  OE1 GLN A 371       2.419 -20.804   5.162  1.00  0.080          O  
ATOM   5859  NE2 GLN A 371       2.192 -21.045   7.390  1.00  0.080          N  
ATOM   5860  H   GLN A 371       5.530 -17.933   7.548  1.00  0.050          H  
ATOM   5861  HA  GLN A 371       5.224 -20.070   5.649  1.00  0.070          H  
ATOM   5862 1HB  GLN A 371       4.063 -17.280   5.792  1.00  0.090          H  
ATOM   5863 2HB  GLN A 371       3.595 -18.420   4.562  1.00  0.090          H  
ATOM   5864 1HG  GLN A 371       3.225 -18.838   7.549  1.00  0.090          H  
ATOM   5865 2HG  GLN A 371       1.988 -18.328   6.420  1.00  0.090          H  
ATOM   5866 1HE2 GLN A 371       1.935 -22.010   7.310  1.00  0.090          H  
ATOM   5867 2HE2 GLN A 371       2.232 -20.604   8.313  1.00  0.090          H  
ATOM   5868  N   TYR A 372       6.866 -17.445   4.459  1.00  0.070          N  
ATOM   5869  CA  TYR A 372       7.677 -17.060   3.294  1.00  0.090          C  
ATOM   5870  C   TYR A 372       9.178 -17.323   3.473  1.00  0.070          C  
ATOM   5871  O   TYR A 372       9.998 -16.840   2.696  1.00  0.070          O  
ATOM   5872  CB  TYR A 372       7.484 -15.593   2.844  1.00  0.120          C  
ATOM   5873  CG  TYR A 372       7.658 -14.437   3.861  1.00  0.120          C  
ATOM   5874  CD1 TYR A 372       8.890 -14.143   4.442  1.00  0.120          C  
ATOM   5875  CD2 TYR A 372       6.599 -13.586   4.101  1.00  0.120          C  
ATOM   5876  CE1 TYR A 372       9.017 -13.038   5.270  1.00  0.120          C  
ATOM   5877  CE2 TYR A 372       6.763 -12.479   4.912  1.00  0.120          C  
ATOM   5878  CZ  TYR A 372       7.946 -12.212   5.487  1.00  0.120          C  
ATOM   5879  OH  TYR A 372       8.087 -11.100   6.281  1.00  0.120          O  
ATOM   5880  H   TYR A 372       6.764 -16.808   5.260  1.00  0.080          H  
ATOM   5881  HA  TYR A 372       7.352 -17.672   2.454  1.00  0.110          H  
ATOM   5882 1HB  TYR A 372       8.172 -15.401   2.036  1.00  0.140          H  
ATOM   5883 2HB  TYR A 372       6.480 -15.500   2.417  1.00  0.140          H  
ATOM   5884  HD1 TYR A 372       9.758 -14.768   4.259  1.00  0.140          H  
ATOM   5885  HD2 TYR A 372       5.636 -13.776   3.631  1.00  0.140          H  
ATOM   5886  HE1 TYR A 372       9.976 -12.810   5.734  1.00  0.140          H  
ATOM   5887  HE2 TYR A 372       5.943 -11.805   5.083  1.00  0.140          H  
ATOM   5888  HH  TYR A 372       9.012 -11.002   6.532  1.00  0.140          H  
ATOM   5889  N   LYS A 373       9.572 -18.118   4.455  1.00  0.080          N  
ATOM   5890  CA  LYS A 373      11.003 -18.334   4.705  1.00  0.090          C  
ATOM   5891  C   LYS A 373      11.787 -18.915   3.515  1.00  0.090          C  
ATOM   5892  O   LYS A 373      12.971 -18.631   3.363  1.00  0.080          O  
ATOM   5893  CB  LYS A 373      11.202 -19.226   5.934  1.00  0.120          C  
ATOM   5894  CG  LYS A 373      10.805 -20.672   5.749  1.00  0.120          C  
ATOM   5895  CD  LYS A 373      10.934 -21.465   7.046  1.00  0.120          C  
ATOM   5896  CE  LYS A 373      10.646 -22.940   6.796  1.00  0.120          C  
ATOM   5897  NZ  LYS A 373       9.205 -23.188   6.466  1.00  0.120          N  
ATOM   5898  H   LYS A 373       8.870 -18.517   5.073  1.00  0.100          H  
ATOM   5899  HA  LYS A 373      11.443 -17.361   4.936  1.00  0.110          H  
ATOM   5900 1HB  LYS A 373      12.237 -19.196   6.239  1.00  0.150          H  
ATOM   5901 2HB  LYS A 373      10.608 -18.835   6.758  1.00  0.150          H  
ATOM   5902 1HG  LYS A 373       9.780 -20.721   5.388  1.00  0.150          H  
ATOM   5903 2HG  LYS A 373      11.459 -21.142   5.010  1.00  0.150          H  
ATOM   5904 1HD  LYS A 373      11.939 -21.356   7.454  1.00  0.150          H  
ATOM   5905 2HD  LYS A 373      10.216 -21.079   7.777  1.00  0.150          H  
ATOM   5906 1HE  LYS A 373      11.259 -23.274   5.955  1.00  0.150          H  
ATOM   5907 2HE  LYS A 373      10.914 -23.515   7.680  1.00  0.150          H  
ATOM   5908 1HZ  LYS A 373       9.071 -24.171   6.294  1.00  0.150          H  
ATOM   5909 2HZ  LYS A 373       8.620 -22.903   7.241  1.00  0.150          H  
ATOM   5910 3HZ  LYS A 373       8.947 -22.667   5.634  1.00  0.150          H  
ATOM   5911  N   ASP A 374      11.134 -19.677   2.632  1.00  0.100          N  
ATOM   5912  CA  ASP A 374      11.823 -20.285   1.493  1.00  0.120          C  
ATOM   5913  C   ASP A 374      11.811 -19.388   0.245  1.00  0.110          C  
ATOM   5914  O   ASP A 374      12.282 -19.781  -0.827  1.00  0.130          O  
ATOM   5915  CB  ASP A 374      11.161 -21.623   1.172  1.00  0.160          C  
ATOM   5916  CG  ASP A 374      11.337 -22.674   2.284  1.00  0.160          C  
ATOM   5917  OD1 ASP A 374      12.425 -22.825   2.811  1.00  0.160          O  
ATOM   5918  OD2 ASP A 374      10.357 -23.301   2.619  1.00  0.160          O  
ATOM   5919  H   ASP A 374      10.158 -19.901   2.786  1.00  0.120          H  
ATOM   5920  HA  ASP A 374      12.859 -20.461   1.774  1.00  0.140          H  
ATOM   5921 1HB  ASP A 374      10.095 -21.464   1.003  1.00  0.190          H  
ATOM   5922 2HB  ASP A 374      11.581 -22.020   0.248  1.00  0.190          H  
ATOM   5923  N   LEU A 375      11.245 -18.198   0.382  1.00  0.120          N  
ATOM   5924  CA  LEU A 375      11.130 -17.217  -0.678  1.00  0.150          C  
ATOM   5925  C   LEU A 375      12.492 -16.476  -0.752  1.00  0.160          C  
ATOM   5926  O   LEU A 375      13.161 -16.343   0.273  1.00  0.220          O  
ATOM   5927  CB  LEU A 375       9.947 -16.286  -0.324  1.00  0.200          C  
ATOM   5928  CG  LEU A 375       9.415 -15.300  -1.366  1.00  0.200          C  
ATOM   5929  CD1 LEU A 375       8.744 -16.047  -2.535  1.00  0.200          C  
ATOM   5930  CD2 LEU A 375       8.408 -14.384  -0.699  1.00  0.200          C  
ATOM   5931  H   LEU A 375      10.882 -17.926   1.300  1.00  0.140          H  
ATOM   5932  HA  LEU A 375      10.919 -17.745  -1.596  1.00  0.180          H  
ATOM   5933 1HB  LEU A 375       9.111 -16.906   0.005  1.00  0.240          H  
ATOM   5934 2HB  LEU A 375      10.263 -15.682   0.525  1.00  0.240          H  
ATOM   5935  HG  LEU A 375      10.225 -14.724  -1.739  1.00  0.240          H  
ATOM   5936 1HD1 LEU A 375       8.377 -15.333  -3.256  1.00  0.240          H  
ATOM   5937 2HD1 LEU A 375       9.435 -16.713  -3.027  1.00  0.240          H  
ATOM   5938 3HD1 LEU A 375       7.905 -16.633  -2.148  1.00  0.240          H  
ATOM   5939 1HD2 LEU A 375       8.028 -13.658  -1.421  1.00  0.240          H  
ATOM   5940 2HD2 LEU A 375       7.571 -14.974  -0.316  1.00  0.240          H  
ATOM   5941 3HD2 LEU A 375       8.891 -13.865   0.120  1.00  0.240          H  
ATOM   5942  N   PRO A 376      12.986 -16.033  -1.925  1.00  0.170          N  
ATOM   5943  CA  PRO A 376      14.234 -15.293  -2.065  1.00  0.200          C  
ATOM   5944  C   PRO A 376      14.278 -14.109  -1.112  1.00  0.160          C  
ATOM   5945  O   PRO A 376      13.277 -13.413  -0.967  1.00  0.150          O  
ATOM   5946  CB  PRO A 376      14.162 -14.843  -3.529  1.00  0.300          C  
ATOM   5947  CG  PRO A 376      13.359 -15.914  -4.215  1.00  0.300          C  
ATOM   5948  CD  PRO A 376      12.309 -16.308  -3.216  1.00  0.300          C  
ATOM   5949  HA  PRO A 376      15.084 -15.971  -1.890  1.00  0.240          H  
ATOM   5950 1HB  PRO A 376      13.688 -13.850  -3.596  1.00  0.360          H  
ATOM   5951 2HB  PRO A 376      15.150 -14.742  -3.944  1.00  0.360          H  
ATOM   5952 1HG  PRO A 376      12.924 -15.518  -5.150  1.00  0.360          H  
ATOM   5953 2HG  PRO A 376      14.008 -16.756  -4.501  1.00  0.360          H  
ATOM   5954 1HD  PRO A 376      11.449 -15.673  -3.358  1.00  0.360          H  
ATOM   5955 2HD  PRO A 376      12.088 -17.374  -3.348  1.00  0.360          H  
ATOM   5956  N   VAL A 377      15.444 -13.876  -0.510  1.00  0.200          N  
ATOM   5957  CA  VAL A 377      15.667 -12.831   0.493  1.00  0.180          C  
ATOM   5958  C   VAL A 377      14.950 -11.506   0.237  1.00  0.160          C  
ATOM   5959  O   VAL A 377      14.241 -11.006   1.112  1.00  0.190          O  
ATOM   5960  CB  VAL A 377      17.185 -12.555   0.638  1.00  0.260          C  
ATOM   5961  CG1 VAL A 377      17.428 -11.345   1.502  1.00  0.260          C  
ATOM   5962  CG2 VAL A 377      17.885 -13.771   1.272  1.00  0.260          C  
ATOM   5963  H   VAL A 377      16.208 -14.498  -0.727  1.00  0.240          H  
ATOM   5964  HA  VAL A 377      15.319 -13.220   1.442  1.00  0.220          H  
ATOM   5965  HB  VAL A 377      17.608 -12.355  -0.340  1.00  0.310          H  
ATOM   5966 1HG1 VAL A 377      18.494 -11.194   1.567  1.00  0.310          H  
ATOM   5967 2HG1 VAL A 377      16.978 -10.451   1.083  1.00  0.310          H  
ATOM   5968 3HG1 VAL A 377      17.014 -11.524   2.495  1.00  0.310          H  
ATOM   5969 1HG2 VAL A 377      18.955 -13.574   1.364  1.00  0.310          H  
ATOM   5970 2HG2 VAL A 377      17.467 -13.960   2.263  1.00  0.310          H  
ATOM   5971 3HG2 VAL A 377      17.745 -14.652   0.653  1.00  0.310          H  
ATOM   5972  N   SER A 378      15.115 -10.923  -0.949  1.00  0.140          N  
ATOM   5973  CA  SER A 378      14.528  -9.615  -1.252  1.00  0.140          C  
ATOM   5974  C   SER A 378      13.003  -9.596  -1.216  1.00  0.110          C  
ATOM   5975  O   SER A 378      12.392  -8.527  -1.170  1.00  0.140          O  
ATOM   5976  CB  SER A 378      14.941  -9.152  -2.636  1.00  0.200          C  
ATOM   5977  OG  SER A 378      16.321  -8.966  -2.740  1.00  0.200          O  
ATOM   5978  H   SER A 378      15.691 -11.364  -1.652  1.00  0.170          H  
ATOM   5979  HA  SER A 378      14.894  -8.902  -0.513  1.00  0.170          H  
ATOM   5980 1HB  SER A 378      14.620  -9.879  -3.349  1.00  0.240          H  
ATOM   5981 2HB  SER A 378      14.429  -8.219  -2.871  1.00  0.240          H  
ATOM   5982  HG  SER A 378      16.463  -8.498  -3.573  1.00  0.240          H  
ATOM   5983  N   LEU A 379      12.381 -10.765  -1.324  1.00  0.090          N  
ATOM   5984  CA  LEU A 379      10.943 -10.862  -1.358  1.00  0.080          C  
ATOM   5985  C   LEU A 379      10.357 -11.277   0.001  1.00  0.090          C  
ATOM   5986  O   LEU A 379       9.134 -11.416   0.162  1.00  0.080          O  
ATOM   5987  CB  LEU A 379      10.556 -11.828  -2.480  1.00  0.120          C  
ATOM   5988  CG  LEU A 379      11.043 -11.430  -3.930  1.00  0.120          C  
ATOM   5989  CD1 LEU A 379      10.637 -12.520  -4.904  1.00  0.120          C  
ATOM   5990  CD2 LEU A 379      10.467 -10.059  -4.373  1.00  0.120          C  
ATOM   5991  H   LEU A 379      12.921 -11.630  -1.325  1.00  0.110          H  
ATOM   5992  HA  LEU A 379      10.554  -9.886  -1.594  1.00  0.100          H  
ATOM   5993 1HB  LEU A 379      11.020 -12.773  -2.252  1.00  0.140          H  
ATOM   5994 2HB  LEU A 379       9.476 -11.950  -2.495  1.00  0.140          H  
ATOM   5995  HG  LEU A 379      12.129 -11.373  -3.935  1.00  0.140          H  
ATOM   5996 1HD1 LEU A 379      11.004 -12.250  -5.886  1.00  0.140          H  
ATOM   5997 2HD1 LEU A 379      11.074 -13.468  -4.602  1.00  0.140          H  
ATOM   5998 3HD1 LEU A 379       9.571 -12.617  -4.934  1.00  0.140          H  
ATOM   5999 1HD2 LEU A 379      10.831  -9.828  -5.373  1.00  0.140          H  
ATOM   6000 2HD2 LEU A 379       9.393 -10.085  -4.382  1.00  0.140          H  
ATOM   6001 3HD2 LEU A 379      10.791  -9.272  -3.697  1.00  0.140          H  
ATOM   6002  N   ARG A 380      11.209 -11.424   1.026  1.00  0.100          N  
ATOM   6003  CA  ARG A 380      10.744 -11.835   2.352  1.00  0.110          C  
ATOM   6004  C   ARG A 380      10.242 -10.633   3.143  1.00  0.130          C  
ATOM   6005  O   ARG A 380      10.805 -10.250   4.176  1.00  0.170          O  
ATOM   6006  CB  ARG A 380      11.868 -12.500   3.120  1.00  0.150          C  
ATOM   6007  CG  ARG A 380      12.357 -13.789   2.547  1.00  0.150          C  
ATOM   6008  CD  ARG A 380      13.444 -14.316   3.357  1.00  0.150          C  
ATOM   6009  NE  ARG A 380      14.042 -15.497   2.769  1.00  0.150          N  
ATOM   6010  CZ  ARG A 380      15.091 -16.154   3.288  1.00  0.150          C  
ATOM   6011  NH1 ARG A 380      15.623 -15.722   4.405  1.00  0.150          N  
ATOM   6012  NH2 ARG A 380      15.568 -17.220   2.678  1.00  0.150          N  
ATOM   6013  H   ARG A 380      12.212 -11.262   0.886  1.00  0.120          H  
ATOM   6014  HA  ARG A 380       9.928 -12.545   2.226  1.00  0.130          H  
ATOM   6015 1HB  ARG A 380      12.722 -11.824   3.141  1.00  0.180          H  
ATOM   6016 2HB  ARG A 380      11.584 -12.678   4.141  1.00  0.180          H  
ATOM   6017 1HG  ARG A 380      11.553 -14.526   2.530  1.00  0.180          H  
ATOM   6018 2HG  ARG A 380      12.719 -13.635   1.536  1.00  0.180          H  
ATOM   6019 1HD  ARG A 380      14.209 -13.554   3.470  1.00  0.180          H  
ATOM   6020 2HD  ARG A 380      13.050 -14.586   4.339  1.00  0.180          H  
ATOM   6021  HE  ARG A 380      13.636 -15.863   1.892  1.00  0.180          H  
ATOM   6022 1HH1 ARG A 380      15.233 -14.917   4.857  1.00  0.180          H  
ATOM   6023 2HH1 ARG A 380      16.419 -16.208   4.846  1.00  0.180          H  
ATOM   6024 1HH2 ARG A 380      15.133 -17.540   1.820  1.00  0.180          H  
ATOM   6025 2HH2 ARG A 380      16.358 -17.730   3.069  1.00  0.180          H  
ATOM   6026  N   ARG A 381       9.153 -10.081   2.657  1.00  0.120          N  
ATOM   6027  CA  ARG A 381       8.521  -8.884   3.171  1.00  0.130          C  
ATOM   6028  C   ARG A 381       7.041  -9.043   2.981  1.00  0.150          C  
ATOM   6029  O   ARG A 381       6.601 -10.037   2.408  1.00  0.160          O  
ATOM   6030  CB  ARG A 381       8.986  -7.632   2.426  1.00  0.180          C  
ATOM   6031  CG  ARG A 381      10.481  -7.289   2.503  1.00  0.180          C  
ATOM   6032  CD  ARG A 381      10.909  -6.832   3.855  1.00  0.180          C  
ATOM   6033  NE  ARG A 381      12.297  -6.387   3.844  1.00  0.180          N  
ATOM   6034  CZ  ARG A 381      13.375  -7.191   3.997  1.00  0.180          C  
ATOM   6035  NH1 ARG A 381      13.229  -8.488   4.162  1.00  0.180          N  
ATOM   6036  NH2 ARG A 381      14.593  -6.666   3.971  1.00  0.180          N  
ATOM   6037  H   ARG A 381       8.789 -10.525   1.812  1.00  0.140          H  
ATOM   6038  HA  ARG A 381       8.731  -8.788   4.236  1.00  0.160          H  
ATOM   6039 1HB  ARG A 381       8.753  -7.748   1.377  1.00  0.210          H  
ATOM   6040 2HB  ARG A 381       8.431  -6.767   2.781  1.00  0.210          H  
ATOM   6041 1HG  ARG A 381      11.078  -8.149   2.211  1.00  0.210          H  
ATOM   6042 2HG  ARG A 381      10.686  -6.477   1.807  1.00  0.210          H  
ATOM   6043 1HD  ARG A 381      10.287  -5.992   4.162  1.00  0.210          H  
ATOM   6044 2HD  ARG A 381      10.806  -7.635   4.580  1.00  0.210          H  
ATOM   6045  HE  ARG A 381      12.464  -5.398   3.719  1.00  0.210          H  
ATOM   6046 1HH1 ARG A 381      12.294  -8.929   4.187  1.00  0.210          H  
ATOM   6047 2HH1 ARG A 381      14.040  -9.076   4.261  1.00  0.210          H  
ATOM   6048 1HH2 ARG A 381      14.714  -5.670   3.841  1.00  0.210          H  
ATOM   6049 2HH2 ARG A 381      15.401  -7.262   4.080  1.00  0.210          H  
ATOM   6050  N   GLY A 382       6.253  -8.124   3.501  1.00  0.180          N  
ATOM   6051  CA  GLY A 382       4.849  -8.308   3.280  1.00  0.230          C  
ATOM   6052  C   GLY A 382       4.446  -7.823   1.909  1.00  0.150          C  
ATOM   6053  O   GLY A 382       5.201  -7.114   1.247  1.00  0.140          O  
ATOM   6054  H   GLY A 382       6.612  -7.325   4.003  1.00  0.220          H  
ATOM   6055 1HA  GLY A 382       4.663  -9.360   3.342  1.00  0.280          H  
ATOM   6056 2HA  GLY A 382       4.268  -7.806   4.049  1.00  0.280          H  
ATOM   6057  N   ALA A 383       3.193  -8.086   1.529  1.00  0.100          N  
ATOM   6058  CA  ALA A 383       2.696  -7.627   0.228  1.00  0.090          C  
ATOM   6059  C   ALA A 383       2.888  -6.113   0.157  1.00  0.100          C  
ATOM   6060  O   ALA A 383       3.241  -5.541  -0.877  1.00  0.140          O  
ATOM   6061  CB  ALA A 383       1.237  -8.019   0.060  1.00  0.130          C  
ATOM   6062  H   ALA A 383       2.647  -8.714   2.112  1.00  0.120          H  
ATOM   6063  HA  ALA A 383       3.291  -8.091  -0.559  1.00  0.110          H  
ATOM   6064 1HB  ALA A 383       0.902  -7.689  -0.888  1.00  0.160          H  
ATOM   6065 2HB  ALA A 383       1.148  -9.105   0.119  1.00  0.160          H  
ATOM   6066 3HB  ALA A 383       0.636  -7.561   0.840  1.00  0.160          H  
ATOM   6067  N   ASN A 384       2.661  -5.490   1.302  1.00  0.100          N  
ATOM   6068  CA  ASN A 384       2.879  -4.092   1.553  1.00  0.130          C  
ATOM   6069  C   ASN A 384       3.090  -4.068   3.077  1.00  0.090          C  
ATOM   6070  O   ASN A 384       2.620  -4.984   3.775  1.00  0.070          O  
ATOM   6071  CB  ASN A 384       1.718  -3.219   1.065  1.00  0.170          C  
ATOM   6072  CG  ASN A 384       0.423  -3.363   1.819  1.00  0.170          C  
ATOM   6073  OD1 ASN A 384       0.290  -2.920   2.971  1.00  0.170          O  
ATOM   6074  ND2 ASN A 384      -0.543  -3.982   1.207  1.00  0.170          N  
ATOM   6075  H   ASN A 384       2.336  -6.061   2.063  1.00  0.120          H  
ATOM   6076  HA  ASN A 384       3.789  -3.787   1.044  1.00  0.160          H  
ATOM   6077 1HB  ASN A 384       2.001  -2.179   1.066  1.00  0.200          H  
ATOM   6078 2HB  ASN A 384       1.525  -3.471   0.029  1.00  0.200          H  
ATOM   6079 1HD2 ASN A 384      -1.427  -4.108   1.660  1.00  0.200          H  
ATOM   6080 2HD2 ASN A 384      -0.397  -4.326   0.285  1.00  0.200          H  
ATOM   6081  N   PRO A 385       3.710  -3.030   3.650  1.00  0.110          N  
ATOM   6082  CA  PRO A 385       3.902  -2.855   5.084  1.00  0.110          C  
ATOM   6083  C   PRO A 385       2.630  -3.026   5.937  1.00  0.090          C  
ATOM   6084  O   PRO A 385       2.722  -3.426   7.102  1.00  0.130          O  
ATOM   6085  CB  PRO A 385       4.425  -1.413   5.152  1.00  0.170          C  
ATOM   6086  CG  PRO A 385       5.155  -1.201   3.833  1.00  0.170          C  
ATOM   6087  CD  PRO A 385       4.329  -1.947   2.815  1.00  0.170          C  
ATOM   6088  HA  PRO A 385       4.677  -3.560   5.421  1.00  0.130          H  
ATOM   6089 1HB  PRO A 385       3.581  -0.730   5.270  1.00  0.200          H  
ATOM   6090 2HB  PRO A 385       5.072  -1.288   6.033  1.00  0.200          H  
ATOM   6091 1HG  PRO A 385       5.220  -0.122   3.605  1.00  0.200          H  
ATOM   6092 2HG  PRO A 385       6.190  -1.571   3.899  1.00  0.200          H  
ATOM   6093 1HD  PRO A 385       3.576  -1.278   2.389  1.00  0.200          H  
ATOM   6094 2HD  PRO A 385       5.012  -2.348   2.055  1.00  0.200          H  
ATOM   6095  N   GLY A 386       1.455  -2.689   5.385  1.00  0.060          N  
ATOM   6096  CA  GLY A 386       0.221  -2.782   6.142  1.00  0.070          C  
ATOM   6097  C   GLY A 386      -0.309  -4.200   6.202  1.00  0.080          C  
ATOM   6098  O   GLY A 386      -1.090  -4.528   7.092  1.00  0.160          O  
ATOM   6099  H   GLY A 386       1.355  -2.374   4.423  1.00  0.070          H  
ATOM   6100 1HA  GLY A 386       0.387  -2.410   7.152  1.00  0.080          H  
ATOM   6101 2HA  GLY A 386      -0.526  -2.135   5.689  1.00  0.080          H  
ATOM   6102  N   PHE A 387       0.082  -5.046   5.245  1.00  0.080          N  
ATOM   6103  CA  PHE A 387      -0.373  -6.421   5.234  1.00  0.100          C  
ATOM   6104  C   PHE A 387       0.285  -7.064   6.445  1.00  0.120          C  
ATOM   6105  O   PHE A 387      -0.345  -7.722   7.281  1.00  0.190          O  
ATOM   6106  CB  PHE A 387       0.070  -7.149   3.966  1.00  0.130          C  
ATOM   6107  CG  PHE A 387      -0.539  -8.496   3.851  1.00  0.130          C  
ATOM   6108  CD1 PHE A 387      -1.662  -8.687   3.078  1.00  0.130          C  
ATOM   6109  CD2 PHE A 387      -0.055  -9.558   4.565  1.00  0.130          C  
ATOM   6110  CE1 PHE A 387      -2.266  -9.913   3.026  1.00  0.130          C  
ATOM   6111  CE2 PHE A 387      -0.657 -10.768   4.510  1.00  0.130          C  
ATOM   6112  CZ  PHE A 387      -1.749 -10.935   3.755  1.00  0.130          C  
ATOM   6113  H   PHE A 387       0.741  -4.746   4.526  1.00  0.100          H  
ATOM   6114  HA  PHE A 387      -1.457  -6.458   5.338  1.00  0.120          H  
ATOM   6115 1HB  PHE A 387      -0.214  -6.562   3.096  1.00  0.160          H  
ATOM   6116 2HB  PHE A 387       1.154  -7.256   3.955  1.00  0.160          H  
ATOM   6117  HD1 PHE A 387      -2.070  -7.855   2.511  1.00  0.160          H  
ATOM   6118  HD2 PHE A 387       0.808  -9.428   5.192  1.00  0.160          H  
ATOM   6119  HE1 PHE A 387      -3.162 -10.068   2.419  1.00  0.160          H  
ATOM   6120  HE2 PHE A 387      -0.270 -11.600   5.081  1.00  0.160          H  
ATOM   6121  HZ  PHE A 387      -2.207 -11.870   3.746  1.00  0.160          H  
ATOM   6122  N   HIS A 388       1.592  -6.811   6.548  1.00  0.110          N  
ATOM   6123  CA  HIS A 388       2.418  -7.358   7.612  1.00  0.130          C  
ATOM   6124  C   HIS A 388       1.809  -7.044   8.965  1.00  0.130          C  
ATOM   6125  O   HIS A 388       1.646  -7.927   9.809  1.00  0.200          O  
ATOM   6126  CB  HIS A 388       3.828  -6.775   7.527  1.00  0.170          C  
ATOM   6127  CG  HIS A 388       4.763  -7.305   8.537  1.00  0.170          C  
ATOM   6128  ND1 HIS A 388       5.334  -8.540   8.425  1.00  0.170          N  
ATOM   6129  CD2 HIS A 388       5.229  -6.780   9.684  1.00  0.170          C  
ATOM   6130  CE1 HIS A 388       6.105  -8.761   9.460  1.00  0.170          C  
ATOM   6131  NE2 HIS A 388       6.071  -7.704  10.237  1.00  0.170          N  
ATOM   6132  H   HIS A 388       2.020  -6.228   5.822  1.00  0.130          H  
ATOM   6133  HA  HIS A 388       2.472  -8.435   7.529  1.00  0.160          H  
ATOM   6134 1HB  HIS A 388       4.242  -6.968   6.541  1.00  0.210          H  
ATOM   6135 2HB  HIS A 388       3.780  -5.696   7.653  1.00  0.210          H  
ATOM   6136  HD2 HIS A 388       4.979  -5.800  10.096  1.00  0.210          H  
ATOM   6137  HE1 HIS A 388       6.666  -9.664   9.639  1.00  0.210          H  
ATOM   6138  HE2 HIS A 388       6.573  -7.591  11.111  1.00  0.210          H  
ATOM   6139  N   GLU A 389       1.392  -5.796   9.137  1.00  0.080          N  
ATOM   6140  CA  GLU A 389       0.829  -5.335  10.390  1.00  0.100          C  
ATOM   6141  C   GLU A 389      -0.652  -5.672  10.590  1.00  0.210          C  
ATOM   6142  O   GLU A 389      -1.243  -5.213  11.563  1.00  0.640          O  
ATOM   6143  CB  GLU A 389       0.970  -3.820  10.475  1.00  0.130          C  
ATOM   6144  CG  GLU A 389       2.365  -3.297  10.494  1.00  0.130          C  
ATOM   6145  CD  GLU A 389       3.146  -3.634  11.676  1.00  0.130          C  
ATOM   6146  OE1 GLU A 389       2.574  -3.757  12.718  1.00  0.130          O  
ATOM   6147  OE2 GLU A 389       4.332  -3.791  11.534  1.00  0.130          O  
ATOM   6148  H   GLU A 389       1.564  -5.108   8.395  1.00  0.100          H  
ATOM   6149  HA  GLU A 389       1.393  -5.784  11.197  1.00  0.120          H  
ATOM   6150 1HB  GLU A 389       0.508  -3.379   9.599  1.00  0.160          H  
ATOM   6151 2HB  GLU A 389       0.448  -3.441  11.353  1.00  0.160          H  
ATOM   6152 1HG  GLU A 389       2.895  -3.656   9.618  1.00  0.160          H  
ATOM   6153 2HG  GLU A 389       2.294  -2.236  10.423  1.00  0.160          H  
ATOM   6154  N   ALA A 390      -1.296  -6.359   9.645  1.00  0.110          N  
ATOM   6155  CA  ALA A 390      -2.721  -6.690   9.768  1.00  0.070          C  
ATOM   6156  C   ALA A 390      -2.979  -8.141  10.167  1.00  0.060          C  
ATOM   6157  O   ALA A 390      -3.977  -8.430  10.824  1.00  0.210          O  
ATOM   6158  CB  ALA A 390      -3.427  -6.400   8.460  1.00  0.110          C  
ATOM   6159  H   ALA A 390      -0.786  -6.699   8.829  1.00  0.130          H  
ATOM   6160  HA  ALA A 390      -3.148  -6.066  10.549  1.00  0.080          H  
ATOM   6161 1HB  ALA A 390      -4.490  -6.613   8.547  1.00  0.140          H  
ATOM   6162 2HB  ALA A 390      -3.288  -5.357   8.193  1.00  0.140          H  
ATOM   6163 3HB  ALA A 390      -2.979  -7.025   7.715  1.00  0.140          H  
ATOM   6164  N   ILE A 391      -2.062  -9.039   9.860  1.00  0.120          N  
ATOM   6165  CA  ILE A 391      -2.320 -10.473  10.051  1.00  0.130          C  
ATOM   6166  C   ILE A 391      -2.698 -10.876  11.474  1.00  0.060          C  
ATOM   6167  O   ILE A 391      -3.700 -11.567  11.691  1.00  0.140          O  
ATOM   6168  CB  ILE A 391      -1.013 -11.206   9.752  1.00  0.180          C  
ATOM   6169  CG1 ILE A 391      -0.692 -11.056   8.299  1.00  0.180          C  
ATOM   6170  CG2 ILE A 391      -1.153 -12.756  10.137  1.00  0.180          C  
ATOM   6171  CD1 ILE A 391       0.707 -11.349   8.033  1.00  0.180          C  
ATOM   6172  H   ILE A 391      -1.237  -8.713   9.346  1.00  0.140          H  
ATOM   6173  HA  ILE A 391      -3.113 -10.777   9.367  1.00  0.160          H  
ATOM   6174  HB  ILE A 391      -0.198 -10.758  10.321  1.00  0.210          H  
ATOM   6175 1HG1 ILE A 391      -1.304 -11.752   7.731  1.00  0.210          H  
ATOM   6176 2HG1 ILE A 391      -0.906 -10.054   7.953  1.00  0.210          H  
ATOM   6177 1HG2 ILE A 391      -0.231 -13.287   9.927  1.00  0.210          H  
ATOM   6178 2HG2 ILE A 391      -1.374 -12.891  11.189  1.00  0.210          H  
ATOM   6179 3HG2 ILE A 391      -1.961 -13.198   9.553  1.00  0.210          H  
ATOM   6180 1HD1 ILE A 391       0.888 -11.246   6.984  1.00  0.210          H  
ATOM   6181 2HD1 ILE A 391       1.326 -10.632   8.582  1.00  0.210          H  
ATOM   6182 3HD1 ILE A 391       0.966 -12.326   8.345  1.00  0.210          H  
ATOM   6183  N   GLY A 392      -1.877 -10.483  12.441  1.00  0.070          N  
ATOM   6184  CA  GLY A 392      -2.110 -10.864  13.821  1.00  0.060          C  
ATOM   6185  C   GLY A 392      -3.377 -10.251  14.363  1.00  0.040          C  
ATOM   6186  O   GLY A 392      -4.154 -10.923  15.052  1.00  0.080          O  
ATOM   6187  H   GLY A 392      -1.076  -9.913  12.213  1.00  0.080          H  
ATOM   6188 1HA  GLY A 392      -2.177 -11.949  13.891  1.00  0.070          H  
ATOM   6189 2HA  GLY A 392      -1.257 -10.565  14.415  1.00  0.070          H  
ATOM   6190  N   ASP A 393      -3.602  -8.985  14.012  1.00  0.060          N  
ATOM   6191  CA  ASP A 393      -4.760  -8.253  14.474  1.00  0.060          C  
ATOM   6192  C   ASP A 393      -6.064  -8.855  13.950  1.00  0.050          C  
ATOM   6193  O   ASP A 393      -7.082  -8.796  14.640  1.00  0.060          O  
ATOM   6194  CB  ASP A 393      -4.712  -6.794  14.078  1.00  0.080          C  
ATOM   6195  CG  ASP A 393      -3.655  -5.905  14.797  1.00  0.080          C  
ATOM   6196  OD1 ASP A 393      -2.984  -6.374  15.674  1.00  0.080          O  
ATOM   6197  OD2 ASP A 393      -3.589  -4.717  14.507  1.00  0.080          O  
ATOM   6198  H   ASP A 393      -2.909  -8.515  13.449  1.00  0.070          H  
ATOM   6199  HA  ASP A 393      -4.768  -8.299  15.560  1.00  0.070          H  
ATOM   6200 1HB  ASP A 393      -4.515  -6.752  13.007  1.00  0.100          H  
ATOM   6201 2HB  ASP A 393      -5.683  -6.383  14.256  1.00  0.100          H  
ATOM   6202  N   VAL A 394      -6.060  -9.400  12.729  1.00  0.050          N  
ATOM   6203  CA  VAL A 394      -7.287  -9.998  12.216  1.00  0.060          C  
ATOM   6204  C   VAL A 394      -7.650 -11.193  13.077  1.00  0.060          C  
ATOM   6205  O   VAL A 394      -8.815 -11.373  13.453  1.00  0.070          O  
ATOM   6206  CB  VAL A 394      -7.162 -10.419  10.748  1.00  0.080          C  
ATOM   6207  CG1 VAL A 394      -8.381 -11.213  10.313  1.00  0.080          C  
ATOM   6208  CG2 VAL A 394      -7.077  -9.212   9.904  1.00  0.080          C  
ATOM   6209  H   VAL A 394      -5.203  -9.375  12.165  1.00  0.060          H  
ATOM   6210  HA  VAL A 394      -8.083  -9.260  12.287  1.00  0.070          H  
ATOM   6211  HB  VAL A 394      -6.264 -11.033  10.618  1.00  0.100          H  
ATOM   6212 1HG1 VAL A 394      -8.254 -11.454   9.282  1.00  0.100          H  
ATOM   6213 2HG1 VAL A 394      -8.487 -12.129  10.892  1.00  0.100          H  
ATOM   6214 3HG1 VAL A 394      -9.274 -10.605  10.439  1.00  0.100          H  
ATOM   6215 1HG2 VAL A 394      -6.979  -9.514   8.889  1.00  0.100          H  
ATOM   6216 2HG2 VAL A 394      -7.981  -8.626  10.039  1.00  0.100          H  
ATOM   6217 3HG2 VAL A 394      -6.232  -8.627  10.183  1.00  0.100          H  
ATOM   6218  N   LEU A 395      -6.669 -12.035  13.386  1.00  0.040          N  
ATOM   6219  CA  LEU A 395      -6.999 -13.151  14.250  1.00  0.060          C  
ATOM   6220  C   LEU A 395      -7.444 -12.611  15.609  1.00  0.050          C  
ATOM   6221  O   LEU A 395      -8.423 -13.090  16.181  1.00  0.070          O  
ATOM   6222  CB  LEU A 395      -5.831 -14.134  14.404  1.00  0.080          C  
ATOM   6223  CG  LEU A 395      -5.799 -15.320  13.378  1.00  0.080          C  
ATOM   6224  CD1 LEU A 395      -5.609 -14.792  11.948  1.00  0.080          C  
ATOM   6225  CD2 LEU A 395      -4.703 -16.275  13.773  1.00  0.080          C  
ATOM   6226  H   LEU A 395      -5.724 -11.885  13.009  1.00  0.050          H  
ATOM   6227  HA  LEU A 395      -7.835 -13.694  13.812  1.00  0.070          H  
ATOM   6228 1HB  LEU A 395      -4.900 -13.570  14.289  1.00  0.090          H  
ATOM   6229 2HB  LEU A 395      -5.848 -14.548  15.407  1.00  0.090          H  
ATOM   6230  HG  LEU A 395      -6.745 -15.843  13.399  1.00  0.090          H  
ATOM   6231 1HD1 LEU A 395      -5.602 -15.633  11.259  1.00  0.090          H  
ATOM   6232 2HD1 LEU A 395      -6.426 -14.124  11.681  1.00  0.090          H  
ATOM   6233 3HD1 LEU A 395      -4.660 -14.251  11.873  1.00  0.090          H  
ATOM   6234 1HD2 LEU A 395      -4.664 -17.104  13.092  1.00  0.090          H  
ATOM   6235 2HD2 LEU A 395      -3.778 -15.748  13.738  1.00  0.090          H  
ATOM   6236 3HD2 LEU A 395      -4.878 -16.650  14.783  1.00  0.090          H  
ATOM   6237  N   ALA A 396      -6.799 -11.549  16.098  1.00  0.040          N  
ATOM   6238  CA  ALA A 396      -7.201 -10.968  17.372  1.00  0.040          C  
ATOM   6239  C   ALA A 396      -8.680 -10.504  17.332  1.00  0.040          C  
ATOM   6240  O   ALA A 396      -9.381 -10.594  18.344  1.00  0.040          O  
ATOM   6241  CB  ALA A 396      -6.300  -9.814  17.762  1.00  0.060          C  
ATOM   6242  H   ALA A 396      -5.978 -11.182  15.609  1.00  0.050          H  
ATOM   6243  HA  ALA A 396      -7.091 -11.738  18.125  1.00  0.050          H  
ATOM   6244 1HB  ALA A 396      -6.596  -9.429  18.739  1.00  0.070          H  
ATOM   6245 2HB  ALA A 396      -5.268 -10.152  17.804  1.00  0.070          H  
ATOM   6246 3HB  ALA A 396      -6.391  -9.029  17.034  1.00  0.070          H  
ATOM   6247  N   LEU A 397      -9.190 -10.049  16.168  1.00  0.040          N  
ATOM   6248  CA  LEU A 397     -10.596  -9.627  16.109  1.00  0.050          C  
ATOM   6249  C   LEU A 397     -11.497 -10.794  16.500  1.00  0.060          C  
ATOM   6250  O   LEU A 397     -12.468 -10.601  17.234  1.00  0.200          O  
ATOM   6251  CB  LEU A 397     -11.014  -9.161  14.685  1.00  0.070          C  
ATOM   6252  CG  LEU A 397     -10.464  -7.801  14.123  1.00  0.070          C  
ATOM   6253  CD1 LEU A 397     -10.798  -7.693  12.630  1.00  0.070          C  
ATOM   6254  CD2 LEU A 397     -11.122  -6.642  14.849  1.00  0.070          C  
ATOM   6255  H   LEU A 397      -8.576  -9.951  15.354  1.00  0.050          H  
ATOM   6256  HA  LEU A 397     -10.748  -8.822  16.822  1.00  0.060          H  
ATOM   6257 1HB  LEU A 397     -10.726  -9.933  13.979  1.00  0.080          H  
ATOM   6258 2HB  LEU A 397     -12.101  -9.097  14.664  1.00  0.080          H  
ATOM   6259  HG  LEU A 397      -9.383  -7.761  14.242  1.00  0.080          H  
ATOM   6260 1HD1 LEU A 397     -10.418  -6.753  12.227  1.00  0.080          H  
ATOM   6261 2HD1 LEU A 397     -10.332  -8.520  12.107  1.00  0.080          H  
ATOM   6262 3HD1 LEU A 397     -11.875  -7.732  12.493  1.00  0.080          H  
ATOM   6263 1HD2 LEU A 397     -10.751  -5.708  14.439  1.00  0.080          H  
ATOM   6264 2HD2 LEU A 397     -12.204  -6.688  14.717  1.00  0.080          H  
ATOM   6265 3HD2 LEU A 397     -10.881  -6.701  15.895  1.00  0.080          H  
ATOM   6266  N   SER A 398     -11.166 -12.009  16.040  1.00  0.060          N  
ATOM   6267  CA  SER A 398     -11.949 -13.191  16.436  1.00  0.050          C  
ATOM   6268  C   SER A 398     -11.787 -13.471  17.936  1.00  0.040          C  
ATOM   6269  O   SER A 398     -12.761 -13.730  18.659  1.00  0.040          O  
ATOM   6270  CB  SER A 398     -11.514 -14.434  15.670  1.00  0.070          C  
ATOM   6271  OG  SER A 398     -11.865 -14.391  14.306  1.00  0.070          O  
ATOM   6272  H   SER A 398     -10.353 -12.078  15.410  1.00  0.070          H  
ATOM   6273  HA  SER A 398     -13.004 -12.997  16.228  1.00  0.060          H  
ATOM   6274 1HB  SER A 398     -10.447 -14.535  15.756  1.00  0.090          H  
ATOM   6275 2HB  SER A 398     -11.955 -15.316  16.137  1.00  0.090          H  
ATOM   6276  HG  SER A 398     -11.297 -13.731  13.882  1.00  0.090          H  
ATOM   6277  N   VAL A 399     -10.551 -13.310  18.416  1.00  0.030          N  
ATOM   6278  CA  VAL A 399     -10.181 -13.598  19.807  1.00  0.030          C  
ATOM   6279  C   VAL A 399     -10.958 -12.784  20.816  1.00  0.040          C  
ATOM   6280  O   VAL A 399     -11.289 -13.261  21.902  1.00  0.060          O  
ATOM   6281  CB  VAL A 399      -8.688 -13.363  20.067  1.00  0.040          C  
ATOM   6282  CG1 VAL A 399      -8.328 -13.468  21.567  1.00  0.040          C  
ATOM   6283  CG2 VAL A 399      -7.943 -14.345  19.301  1.00  0.040          C  
ATOM   6284  H   VAL A 399      -9.824 -13.060  17.735  1.00  0.040          H  
ATOM   6285  HA  VAL A 399     -10.372 -14.640  19.958  1.00  0.040          H  
ATOM   6286  HB  VAL A 399      -8.434 -12.375  19.759  1.00  0.050          H  
ATOM   6287 1HG1 VAL A 399      -7.260 -13.294  21.690  1.00  0.050          H  
ATOM   6288 2HG1 VAL A 399      -8.866 -12.729  22.149  1.00  0.050          H  
ATOM   6289 3HG1 VAL A 399      -8.574 -14.464  21.929  1.00  0.050          H  
ATOM   6290 1HG2 VAL A 399      -6.911 -14.174  19.443  1.00  0.050          H  
ATOM   6291 2HG2 VAL A 399      -8.205 -15.350  19.635  1.00  0.050          H  
ATOM   6292 3HG2 VAL A 399      -8.180 -14.238  18.278  1.00  0.050          H  
ATOM   6293  N   SER A 400     -11.166 -11.522  20.502  1.00  0.050          N  
ATOM   6294  CA  SER A 400     -11.852 -10.613  21.400  1.00  0.080          C  
ATOM   6295  C   SER A 400     -13.373 -10.778  21.458  1.00  0.060          C  
ATOM   6296  O   SER A 400     -14.016 -10.138  22.295  1.00  0.070          O  
ATOM   6297  CB  SER A 400     -11.516  -9.175  21.034  1.00  0.100          C  
ATOM   6298  OG  SER A 400     -10.155  -8.894  21.268  1.00  0.100          O  
ATOM   6299  H   SER A 400     -10.779 -11.174  19.617  1.00  0.060          H  
ATOM   6300  HA  SER A 400     -11.465 -10.797  22.402  1.00  0.100          H  
ATOM   6301 1HB  SER A 400     -11.743  -9.017  19.975  1.00  0.120          H  
ATOM   6302 2HB  SER A 400     -12.139  -8.493  21.607  1.00  0.120          H  
ATOM   6303  HG  SER A 400     -10.014  -7.979  21.003  1.00  0.120          H  
ATOM   6304  N   THR A 401     -13.982 -11.596  20.592  1.00  0.040          N  
ATOM   6305  CA  THR A 401     -15.436 -11.695  20.653  1.00  0.030          C  
ATOM   6306  C   THR A 401     -15.854 -12.386  21.961  1.00  0.030          C  
ATOM   6307  O   THR A 401     -15.142 -13.278  22.430  1.00  0.030          O  
ATOM   6308  CB  THR A 401     -16.003 -12.542  19.493  1.00  0.050          C  
ATOM   6309  OG1 THR A 401     -15.446 -13.878  19.563  1.00  0.050          O  
ATOM   6310  CG2 THR A 401     -15.728 -11.925  18.141  1.00  0.050          C  
ATOM   6311  H   THR A 401     -13.441 -12.152  19.924  1.00  0.050          H  
ATOM   6312  HA  THR A 401     -15.836 -10.694  20.579  1.00  0.040          H  
ATOM   6313  HB  THR A 401     -17.082 -12.619  19.609  1.00  0.060          H  
ATOM   6314  HG1 THR A 401     -14.497 -13.852  19.270  1.00  0.060          H  
ATOM   6315 1HG2 THR A 401     -16.160 -12.548  17.355  1.00  0.060          H  
ATOM   6316 2HG2 THR A 401     -16.174 -10.931  18.097  1.00  0.060          H  
ATOM   6317 3HG2 THR A 401     -14.657 -11.843  17.985  1.00  0.060          H  
ATOM   6318  N   PRO A 402     -17.034 -12.059  22.546  1.00  0.030          N  
ATOM   6319  CA  PRO A 402     -17.620 -12.707  23.716  1.00  0.030          C  
ATOM   6320  C   PRO A 402     -17.691 -14.227  23.612  1.00  0.030          C  
ATOM   6321  O   PRO A 402     -17.482 -14.936  24.598  1.00  0.040          O  
ATOM   6322  CB  PRO A 402     -19.027 -12.097  23.742  1.00  0.040          C  
ATOM   6323  CG  PRO A 402     -18.850 -10.723  23.136  1.00  0.040          C  
ATOM   6324  CD  PRO A 402     -17.832 -10.914  22.039  1.00  0.040          C  
ATOM   6325  HA  PRO A 402     -17.054 -12.411  24.603  1.00  0.040          H  
ATOM   6326 1HB  PRO A 402     -19.722 -12.731  23.155  1.00  0.050          H  
ATOM   6327 2HB  PRO A 402     -19.412 -12.072  24.772  1.00  0.050          H  
ATOM   6328 1HG  PRO A 402     -19.818 -10.348  22.758  1.00  0.050          H  
ATOM   6329 2HG  PRO A 402     -18.510 -10.007  23.885  1.00  0.050          H  
ATOM   6330 1HD  PRO A 402     -18.320 -11.147  21.075  1.00  0.050          H  
ATOM   6331 2HD  PRO A 402     -17.233 -10.007  22.007  1.00  0.050          H  
ATOM   6332  N   GLU A 403     -17.933 -14.741  22.412  1.00  0.040          N  
ATOM   6333  CA  GLU A 403     -18.025 -16.173  22.232  1.00  0.050          C  
ATOM   6334  C   GLU A 403     -16.662 -16.815  22.398  1.00  0.040          C  
ATOM   6335  O   GLU A 403     -16.528 -17.834  23.083  1.00  0.050          O  
ATOM   6336  CB  GLU A 403     -18.628 -16.477  20.867  1.00  0.070          C  
ATOM   6337  CG  GLU A 403     -20.095 -16.040  20.740  1.00  0.070          C  
ATOM   6338  CD  GLU A 403     -20.239 -14.549  20.542  1.00  0.070          C  
ATOM   6339  OE1 GLU A 403     -19.240 -13.916  20.273  1.00  0.070          O  
ATOM   6340  OE2 GLU A 403     -21.323 -14.046  20.681  1.00  0.070          O  
ATOM   6341  H   GLU A 403     -18.125 -14.147  21.600  1.00  0.050          H  
ATOM   6342  HA  GLU A 403     -18.687 -16.575  23.000  1.00  0.060          H  
ATOM   6343 1HB  GLU A 403     -18.048 -15.971  20.091  1.00  0.080          H  
ATOM   6344 2HB  GLU A 403     -18.571 -17.548  20.672  1.00  0.080          H  
ATOM   6345 1HG  GLU A 403     -20.547 -16.555  19.894  1.00  0.080          H  
ATOM   6346 2HG  GLU A 403     -20.629 -16.336  21.641  1.00  0.080          H  
ATOM   6347  N   HIS A 404     -15.643 -16.218  21.781  1.00  0.040          N  
ATOM   6348  CA  HIS A 404     -14.296 -16.750  21.878  1.00  0.050          C  
ATOM   6349  C   HIS A 404     -13.842 -16.702  23.334  1.00  0.050          C  
ATOM   6350  O   HIS A 404     -13.307 -17.678  23.869  1.00  0.050          O  
ATOM   6351  CB  HIS A 404     -13.317 -15.961  21.039  1.00  0.070          C  
ATOM   6352  CG  HIS A 404     -12.011 -16.647  20.890  1.00  0.070          C  
ATOM   6353  ND1 HIS A 404     -11.811 -17.600  19.924  1.00  0.070          N  
ATOM   6354  CD2 HIS A 404     -10.850 -16.555  21.579  1.00  0.070          C  
ATOM   6355  CE1 HIS A 404     -10.563 -18.040  19.992  1.00  0.070          C  
ATOM   6356  NE2 HIS A 404      -9.953 -17.416  20.985  1.00  0.070          N  
ATOM   6357  H   HIS A 404     -15.805 -15.384  21.204  1.00  0.050          H  
ATOM   6358  HA  HIS A 404     -14.272 -17.779  21.546  1.00  0.060          H  
ATOM   6359 1HB  HIS A 404     -13.731 -15.817  20.043  1.00  0.080          H  
ATOM   6360 2HB  HIS A 404     -13.159 -14.976  21.477  1.00  0.080          H  
ATOM   6361  HD1 HIS A 404     -12.496 -17.771  19.163  1.00  0.080          H  
ATOM   6362  HD2 HIS A 404     -10.552 -15.939  22.429  1.00  0.080          H  
ATOM   6363  HE1 HIS A 404     -10.203 -18.786  19.299  1.00  0.080          H  
ATOM   6364  N   LEU A 405     -14.083 -15.563  23.998  1.00  0.060          N  
ATOM   6365  CA  LEU A 405     -13.638 -15.371  25.372  1.00  0.060          C  
ATOM   6366  C   LEU A 405     -14.262 -16.445  26.259  1.00  0.060          C  
ATOM   6367  O   LEU A 405     -13.642 -16.931  27.220  1.00  0.070          O  
ATOM   6368  CB  LEU A 405     -14.076 -13.984  25.883  1.00  0.080          C  
ATOM   6369  CG  LEU A 405     -13.434 -12.716  25.228  1.00  0.080          C  
ATOM   6370  CD1 LEU A 405     -14.155 -11.466  25.763  1.00  0.080          C  
ATOM   6371  CD2 LEU A 405     -11.971 -12.651  25.514  1.00  0.080          C  
ATOM   6372  H   LEU A 405     -14.550 -14.800  23.497  1.00  0.070          H  
ATOM   6373  HA  LEU A 405     -12.558 -15.475  25.411  1.00  0.070          H  
ATOM   6374 1HB  LEU A 405     -15.154 -13.903  25.744  1.00  0.100          H  
ATOM   6375 2HB  LEU A 405     -13.865 -13.933  26.942  1.00  0.100          H  
ATOM   6376  HG  LEU A 405     -13.570 -12.748  24.154  1.00  0.100          H  
ATOM   6377 1HD1 LEU A 405     -13.727 -10.578  25.292  1.00  0.100          H  
ATOM   6378 2HD1 LEU A 405     -15.202 -11.519  25.521  1.00  0.100          H  
ATOM   6379 3HD1 LEU A 405     -14.037 -11.396  26.838  1.00  0.100          H  
ATOM   6380 1HD2 LEU A 405     -11.569 -11.761  25.048  1.00  0.100          H  
ATOM   6381 2HD2 LEU A 405     -11.818 -12.608  26.578  1.00  0.100          H  
ATOM   6382 3HD2 LEU A 405     -11.472 -13.518  25.102  1.00  0.100          H  
ATOM   6383  N   HIS A 406     -15.508 -16.803  25.973  1.00  0.070          N  
ATOM   6384  CA  HIS A 406     -16.185 -17.839  26.723  1.00  0.080          C  
ATOM   6385  C   HIS A 406     -15.523 -19.202  26.485  1.00  0.080          C  
ATOM   6386  O   HIS A 406     -15.252 -19.939  27.435  1.00  0.110          O  
ATOM   6387  CB  HIS A 406     -17.659 -17.842  26.368  1.00  0.110          C  
ATOM   6388  CG  HIS A 406     -18.491 -18.748  27.178  1.00  0.110          C  
ATOM   6389  ND1 HIS A 406     -18.728 -18.524  28.518  1.00  0.110          N  
ATOM   6390  CD2 HIS A 406     -19.168 -19.868  26.852  1.00  0.110          C  
ATOM   6391  CE1 HIS A 406     -19.517 -19.474  28.982  1.00  0.110          C  
ATOM   6392  NE2 HIS A 406     -19.803 -20.303  27.988  1.00  0.110          N  
ATOM   6393  H   HIS A 406     -16.024 -16.306  25.238  1.00  0.080          H  
ATOM   6394  HA  HIS A 406     -16.105 -17.627  27.778  1.00  0.100          H  
ATOM   6395 1HB  HIS A 406     -18.015 -16.839  26.507  1.00  0.130          H  
ATOM   6396 2HB  HIS A 406     -17.787 -18.092  25.320  1.00  0.130          H  
ATOM   6397  HD1 HIS A 406     -18.075 -17.996  29.109  1.00  0.130          H  
ATOM   6398  HD2 HIS A 406     -19.279 -20.416  25.916  1.00  0.130          H  
ATOM   6399  HE1 HIS A 406     -19.822 -19.477  30.027  1.00  0.130          H  
ATOM   6400  N   LYS A 407     -15.260 -19.547  25.215  1.00  0.080          N  
ATOM   6401  CA  LYS A 407     -14.623 -20.826  24.877  1.00  0.110          C  
ATOM   6402  C   LYS A 407     -13.244 -20.991  25.536  1.00  0.080          C  
ATOM   6403  O   LYS A 407     -12.895 -22.091  25.972  1.00  0.110          O  
ATOM   6404  CB  LYS A 407     -14.502 -20.974  23.363  1.00  0.140          C  
ATOM   6405  CG  LYS A 407     -15.844 -21.221  22.654  1.00  0.140          C  
ATOM   6406  CD  LYS A 407     -15.677 -21.523  21.158  1.00  0.140          C  
ATOM   6407  CE  LYS A 407     -15.216 -20.279  20.405  1.00  0.140          C  
ATOM   6408  NZ  LYS A 407     -15.269 -20.430  18.940  1.00  0.140          N  
ATOM   6409  H   LYS A 407     -15.546 -18.907  24.466  1.00  0.100          H  
ATOM   6410  HA  LYS A 407     -15.260 -21.627  25.249  1.00  0.130          H  
ATOM   6411 1HB  LYS A 407     -14.064 -20.061  22.966  1.00  0.170          H  
ATOM   6412 2HB  LYS A 407     -13.826 -21.794  23.130  1.00  0.170          H  
ATOM   6413 1HG  LYS A 407     -16.339 -22.068  23.128  1.00  0.170          H  
ATOM   6414 2HG  LYS A 407     -16.479 -20.349  22.775  1.00  0.170          H  
ATOM   6415 1HD  LYS A 407     -14.944 -22.318  21.020  1.00  0.170          H  
ATOM   6416 2HD  LYS A 407     -16.630 -21.852  20.746  1.00  0.170          H  
ATOM   6417 1HE  LYS A 407     -15.841 -19.434  20.692  1.00  0.170          H  
ATOM   6418 2HE  LYS A 407     -14.183 -20.067  20.674  1.00  0.170          H  
ATOM   6419 1HZ  LYS A 407     -14.921 -19.530  18.544  1.00  0.170          H  
ATOM   6420 2HZ  LYS A 407     -14.682 -21.188  18.639  1.00  0.170          H  
ATOM   6421 3HZ  LYS A 407     -16.213 -20.596  18.638  1.00  0.170          H  
ATOM   6422  N   ILE A 408     -12.468 -19.900  25.593  1.00  0.040          N  
ATOM   6423  CA  ILE A 408     -11.152 -19.869  26.242  1.00  0.100          C  
ATOM   6424  C   ILE A 408     -11.276 -20.005  27.760  1.00  0.140          C  
ATOM   6425  O   ILE A 408     -10.444 -20.653  28.398  1.00  0.500          O  
ATOM   6426  CB  ILE A 408     -10.338 -18.591  25.888  1.00  0.120          C  
ATOM   6427  CG1 ILE A 408     -10.000 -18.540  24.351  1.00  0.120          C  
ATOM   6428  CG2 ILE A 408      -9.037 -18.487  26.747  1.00  0.120          C  
ATOM   6429  CD1 ILE A 408      -9.160 -19.694  23.784  1.00  0.120          C  
ATOM   6430  H   ILE A 408     -12.827 -19.051  25.148  1.00  0.050          H  
ATOM   6431  HA  ILE A 408     -10.591 -20.733  25.906  1.00  0.120          H  
ATOM   6432  HB  ILE A 408     -10.962 -17.718  26.093  1.00  0.140          H  
ATOM   6433 1HG1 ILE A 408     -10.936 -18.522  23.800  1.00  0.140          H  
ATOM   6434 2HG1 ILE A 408      -9.466 -17.612  24.154  1.00  0.140          H  
ATOM   6435 1HG2 ILE A 408      -8.515 -17.572  26.487  1.00  0.140          H  
ATOM   6436 2HG2 ILE A 408      -9.284 -18.463  27.806  1.00  0.140          H  
ATOM   6437 3HG2 ILE A 408      -8.390 -19.340  26.559  1.00  0.140          H  
ATOM   6438 1HD1 ILE A 408      -9.008 -19.521  22.718  1.00  0.140          H  
ATOM   6439 2HD1 ILE A 408      -8.192 -19.737  24.276  1.00  0.140          H  
ATOM   6440 3HD1 ILE A 408      -9.672 -20.638  23.913  1.00  0.140          H  
ATOM   6441  N   GLY A 409     -12.266 -19.331  28.350  1.00  0.160          N  
ATOM   6442  CA  GLY A 409     -12.463 -19.367  29.787  1.00  0.100          C  
ATOM   6443  C   GLY A 409     -12.236 -18.004  30.427  1.00  0.080          C  
ATOM   6444  O   GLY A 409     -12.066 -17.905  31.645  1.00  0.090          O  
ATOM   6445  H   GLY A 409     -12.903 -18.762  27.791  1.00  0.190          H  
ATOM   6446 1HA  GLY A 409     -13.482 -19.702  29.991  1.00  0.120          H  
ATOM   6447 2HA  GLY A 409     -11.792 -20.100  30.230  1.00  0.120          H  
ATOM   6448  N   LEU A 410     -12.193 -16.951  29.603  1.00  0.080          N  
ATOM   6449  CA  LEU A 410     -12.010 -15.585  30.063  1.00  0.110          C  
ATOM   6450  C   LEU A 410     -13.328 -14.950  30.513  1.00  0.130          C  
ATOM   6451  O   LEU A 410     -13.389 -14.169  31.479  1.00  0.160          O  
ATOM   6452  CB  LEU A 410     -11.358 -14.791  28.924  1.00  0.140          C  
ATOM   6453  CG  LEU A 410      -9.885 -15.160  28.594  1.00  0.140          C  
ATOM   6454  CD1 LEU A 410      -9.439 -14.521  27.273  1.00  0.140          C  
ATOM   6455  CD2 LEU A 410      -9.005 -14.614  29.696  1.00  0.140          C  
ATOM   6456  H   LEU A 410     -12.371 -17.076  28.610  1.00  0.100          H  
ATOM   6457  HA  LEU A 410     -11.338 -15.607  30.901  1.00  0.130          H  
ATOM   6458 1HB  LEU A 410     -11.942 -14.942  28.026  1.00  0.170          H  
ATOM   6459 2HB  LEU A 410     -11.393 -13.766  29.175  1.00  0.170          H  
ATOM   6460  HG  LEU A 410      -9.777 -16.236  28.522  1.00  0.170          H  
ATOM   6461 1HD1 LEU A 410      -8.399 -14.782  27.077  1.00  0.170          H  
ATOM   6462 2HD1 LEU A 410     -10.059 -14.896  26.463  1.00  0.170          H  
ATOM   6463 3HD1 LEU A 410      -9.523 -13.449  27.324  1.00  0.170          H  
ATOM   6464 1HD2 LEU A 410      -7.987 -14.836  29.472  1.00  0.170          H  
ATOM   6465 2HD2 LEU A 410      -9.134 -13.537  29.737  1.00  0.170          H  
ATOM   6466 3HD2 LEU A 410      -9.251 -15.040  30.663  1.00  0.170          H  
ATOM   6467  N   LEU A 411     -14.397 -15.295  29.798  1.00  0.120          N  
ATOM   6468  CA  LEU A 411     -15.720 -14.738  30.062  1.00  0.170          C  
ATOM   6469  C   LEU A 411     -16.696 -15.833  30.527  1.00  0.190          C  
ATOM   6470  O   LEU A 411     -16.866 -16.848  29.853  1.00  0.310          O  
ATOM   6471  CB  LEU A 411     -16.194 -14.035  28.785  1.00  0.220          C  
ATOM   6472  CG  LEU A 411     -17.554 -13.378  28.772  1.00  0.220          C  
ATOM   6473  CD1 LEU A 411     -17.594 -12.194  29.756  1.00  0.220          C  
ATOM   6474  CD2 LEU A 411     -17.816 -12.909  27.378  1.00  0.220          C  
ATOM   6475  H   LEU A 411     -14.265 -15.948  29.024  1.00  0.140          H  
ATOM   6476  HA  LEU A 411     -15.628 -14.004  30.860  1.00  0.200          H  
ATOM   6477 1HB  LEU A 411     -15.469 -13.263  28.542  1.00  0.260          H  
ATOM   6478 2HB  LEU A 411     -16.193 -14.769  27.984  1.00  0.260          H  
ATOM   6479  HG  LEU A 411     -18.323 -14.099  29.058  1.00  0.260          H  
ATOM   6480 1HD1 LEU A 411     -18.572 -11.737  29.708  1.00  0.260          H  
ATOM   6481 2HD1 LEU A 411     -17.413 -12.535  30.774  1.00  0.260          H  
ATOM   6482 3HD1 LEU A 411     -16.838 -11.454  29.486  1.00  0.260          H  
ATOM   6483 1HD2 LEU A 411     -18.802 -12.440  27.329  1.00  0.260          H  
ATOM   6484 2HD2 LEU A 411     -17.056 -12.192  27.084  1.00  0.260          H  
ATOM   6485 3HD2 LEU A 411     -17.787 -13.761  26.716  1.00  0.260          H  
ATOM   6486  N   ASP A 412     -17.329 -15.634  31.687  1.00  0.200          N  
ATOM   6487  CA  ASP A 412     -18.237 -16.623  32.268  1.00  0.210          C  
ATOM   6488  C   ASP A 412     -19.655 -16.678  31.696  1.00  0.230          C  
ATOM   6489  O   ASP A 412     -20.318 -17.719  31.793  1.00  0.400          O  
ATOM   6490  CB  ASP A 412     -18.309 -16.360  33.768  1.00  0.290          C  
ATOM   6491  CG  ASP A 412     -18.715 -14.920  34.041  1.00  0.290          C  
ATOM   6492  OD1 ASP A 412     -18.020 -14.041  33.546  1.00  0.290          O  
ATOM   6493  OD2 ASP A 412     -19.679 -14.690  34.718  1.00  0.290          O  
ATOM   6494  H   ASP A 412     -17.165 -14.764  32.210  1.00  0.240          H  
ATOM   6495  HA  ASP A 412     -17.786 -17.604  32.117  1.00  0.250          H  
ATOM   6496 1HB  ASP A 412     -19.037 -17.027  34.226  1.00  0.350          H  
ATOM   6497 2HB  ASP A 412     -17.339 -16.555  34.227  1.00  0.350          H  
ATOM   6498  N   ARG A 413     -20.127 -15.586  31.100  1.00  0.220          N  
ATOM   6499  CA  ARG A 413     -21.476 -15.552  30.557  1.00  0.280          C  
ATOM   6500  C   ARG A 413     -21.550 -14.769  29.259  1.00  0.200          C  
ATOM   6501  O   ARG A 413     -20.999 -13.676  29.140  1.00  0.210          O  
ATOM   6502  CB  ARG A 413     -22.455 -14.917  31.547  1.00  0.370          C  
ATOM   6503  CG  ARG A 413     -22.681 -15.669  32.876  1.00  0.370          C  
ATOM   6504  CD  ARG A 413     -23.439 -16.946  32.695  1.00  0.370          C  
ATOM   6505  NE  ARG A 413     -23.731 -17.586  33.969  1.00  0.370          N  
ATOM   6506  CZ  ARG A 413     -22.891 -18.406  34.651  1.00  0.370          C  
ATOM   6507  NH1 ARG A 413     -21.684 -18.700  34.194  1.00  0.370          N  
ATOM   6508  NH2 ARG A 413     -23.294 -18.925  35.804  1.00  0.370          N  
ATOM   6509  H   ARG A 413     -19.560 -14.748  31.050  1.00  0.260          H  
ATOM   6510  HA  ARG A 413     -21.788 -16.573  30.343  1.00  0.340          H  
ATOM   6511 1HB  ARG A 413     -22.095 -13.921  31.805  1.00  0.440          H  
ATOM   6512 2HB  ARG A 413     -23.425 -14.795  31.064  1.00  0.440          H  
ATOM   6513 1HG  ARG A 413     -21.731 -15.883  33.354  1.00  0.440          H  
ATOM   6514 2HG  ARG A 413     -23.264 -15.034  33.539  1.00  0.440          H  
ATOM   6515 1HD  ARG A 413     -24.386 -16.730  32.202  1.00  0.440          H  
ATOM   6516 2HD  ARG A 413     -22.875 -17.642  32.087  1.00  0.440          H  
ATOM   6517  HE  ARG A 413     -24.639 -17.407  34.376  1.00  0.440          H  
ATOM   6518 1HH1 ARG A 413     -21.332 -18.312  33.302  1.00  0.440          H  
ATOM   6519 2HH1 ARG A 413     -21.084 -19.312  34.722  1.00  0.440          H  
ATOM   6520 1HH2 ARG A 413     -24.214 -18.708  36.163  1.00  0.440          H  
ATOM   6521 2HH2 ARG A 413     -22.684 -19.538  36.325  1.00  0.440          H  
ATOM   6522  N   VAL A 414     -22.278 -15.307  28.293  1.00  0.190          N  
ATOM   6523  CA  VAL A 414     -22.450 -14.620  27.026  1.00  0.160          C  
ATOM   6524  C   VAL A 414     -23.911 -14.330  26.774  1.00  0.190          C  
ATOM   6525  O   VAL A 414     -24.763 -15.213  26.881  1.00  0.260          O  
ATOM   6526  CB  VAL A 414     -21.862 -15.445  25.857  1.00  0.240          C  
ATOM   6527  CG1 VAL A 414     -22.084 -14.733  24.503  1.00  0.240          C  
ATOM   6528  CG2 VAL A 414     -20.396 -15.632  26.085  1.00  0.240          C  
ATOM   6529  H   VAL A 414     -22.718 -16.206  28.440  1.00  0.230          H  
ATOM   6530  HA  VAL A 414     -21.918 -13.669  27.066  1.00  0.190          H  
ATOM   6531  HB  VAL A 414     -22.357 -16.415  25.813  1.00  0.280          H  
ATOM   6532 1HG1 VAL A 414     -21.656 -15.332  23.700  1.00  0.280          H  
ATOM   6533 2HG1 VAL A 414     -23.149 -14.598  24.310  1.00  0.280          H  
ATOM   6534 3HG1 VAL A 414     -21.599 -13.759  24.516  1.00  0.280          H  
ATOM   6535 1HG2 VAL A 414     -19.977 -16.217  25.270  1.00  0.280          H  
ATOM   6536 2HG2 VAL A 414     -19.909 -14.665  26.122  1.00  0.280          H  
ATOM   6537 3HG2 VAL A 414     -20.234 -16.152  27.026  1.00  0.280          H  
ATOM   6538  N   THR A 415     -24.186 -13.081  26.443  1.00  0.210          N  
ATOM   6539  CA  THR A 415     -25.527 -12.643  26.133  1.00  0.270          C  
ATOM   6540  C   THR A 415     -25.531 -12.157  24.694  1.00  0.340          C  
ATOM   6541  O   THR A 415     -24.496 -11.738  24.171  1.00  0.520          O  
ATOM   6542  CB  THR A 415     -25.957 -11.506  27.073  1.00  0.350          C  
ATOM   6543  OG1 THR A 415     -25.080 -10.396  26.871  1.00  0.350          O  
ATOM   6544  CG2 THR A 415     -25.852 -11.960  28.527  1.00  0.350          C  
ATOM   6545  H   THR A 415     -23.429 -12.413  26.399  1.00  0.250          H  
ATOM   6546  HA  THR A 415     -26.220 -13.480  26.223  1.00  0.320          H  
ATOM   6547  HB  THR A 415     -26.984 -11.207  26.845  1.00  0.420          H  
ATOM   6548  HG1 THR A 415     -25.482  -9.574  27.208  1.00  0.420          H  
ATOM   6549 1HG2 THR A 415     -26.148 -11.142  29.184  1.00  0.420          H  
ATOM   6550 2HG2 THR A 415     -26.509 -12.814  28.687  1.00  0.420          H  
ATOM   6551 3HG2 THR A 415     -24.828 -12.248  28.753  1.00  0.420          H  
ATOM   6552  N   ASN A 416     -26.703 -12.164  24.065  1.00  0.230          N  
ATOM   6553  CA  ASN A 416     -26.856 -11.729  22.683  1.00  0.220          C  
ATOM   6554  C   ASN A 416     -27.806 -10.554  22.508  1.00  0.250          C  
ATOM   6555  O   ASN A 416     -28.390 -10.372  21.441  1.00  0.690          O  
ATOM   6556  CB  ASN A 416     -27.299 -12.912  21.861  1.00  0.310          C  
ATOM   6557  CG  ASN A 416     -28.595 -13.443  22.374  1.00  0.310          C  
ATOM   6558  OD1 ASN A 416     -28.897 -13.252  23.571  1.00  0.310          O  
ATOM   6559  ND2 ASN A 416     -29.355 -14.101  21.535  1.00  0.310          N  
ATOM   6560  H   ASN A 416     -27.535 -12.519  24.538  1.00  0.280          H  
ATOM   6561  HA  ASN A 416     -25.881 -11.400  22.318  1.00  0.260          H  
ATOM   6562 1HB  ASN A 416     -27.416 -12.619  20.817  1.00  0.370          H  
ATOM   6563 2HB  ASN A 416     -26.544 -13.696  21.907  1.00  0.370          H  
ATOM   6564 1HD2 ASN A 416     -30.230 -14.476  21.841  1.00  0.370          H  
ATOM   6565 2HD2 ASN A 416     -29.062 -14.224  20.588  1.00  0.370          H  
ATOM   6566  N   ASP A 417     -27.960  -9.773  23.557  1.00  0.290          N  
ATOM   6567  CA  ASP A 417     -28.812  -8.596  23.547  1.00  0.380          C  
ATOM   6568  C   ASP A 417     -28.139  -7.454  22.785  1.00  0.260          C  
ATOM   6569  O   ASP A 417     -26.906  -7.353  22.785  1.00  0.270          O  
ATOM   6570  CB  ASP A 417     -29.116  -8.190  24.985  1.00  0.500          C  
ATOM   6571  CG  ASP A 417     -30.031  -9.200  25.713  1.00  0.500          C  
ATOM   6572  OD1 ASP A 417     -30.721  -9.961  25.074  1.00  0.500          O  
ATOM   6573  OD2 ASP A 417     -29.989  -9.210  26.915  1.00  0.500          O  
ATOM   6574  H   ASP A 417     -27.451 -10.016  24.394  1.00  0.350          H  
ATOM   6575  HA  ASP A 417     -29.747  -8.844  23.044  1.00  0.460          H  
ATOM   6576 1HB  ASP A 417     -28.184  -8.094  25.544  1.00  0.600          H  
ATOM   6577 2HB  ASP A 417     -29.602  -7.211  24.993  1.00  0.600          H  
ATOM   6578  N   THR A 418     -28.934  -6.527  22.239  1.00  0.190          N  
ATOM   6579  CA  THR A 418     -28.402  -5.362  21.520  1.00  0.170          C  
ATOM   6580  C   THR A 418     -27.419  -4.590  22.388  1.00  0.120          C  
ATOM   6581  O   THR A 418     -26.391  -4.109  21.903  1.00  0.120          O  
ATOM   6582  CB  THR A 418     -29.529  -4.413  21.057  1.00  0.250          C  
ATOM   6583  OG1 THR A 418     -30.425  -5.123  20.185  1.00  0.250          O  
ATOM   6584  CG2 THR A 418     -28.913  -3.229  20.279  1.00  0.250          C  
ATOM   6585  H   THR A 418     -29.938  -6.644  22.279  1.00  0.230          H  
ATOM   6586  HA  THR A 418     -27.868  -5.719  20.637  1.00  0.200          H  
ATOM   6587  HB  THR A 418     -30.083  -4.043  21.926  1.00  0.300          H  
ATOM   6588  HG1 THR A 418     -31.203  -4.581  20.016  1.00  0.300          H  
ATOM   6589 1HG2 THR A 418     -29.707  -2.566  19.942  1.00  0.300          H  
ATOM   6590 2HG2 THR A 418     -28.236  -2.670  20.914  1.00  0.300          H  
ATOM   6591 3HG2 THR A 418     -28.367  -3.607  19.416  1.00  0.300          H  
ATOM   6592  N   GLU A 419     -27.749  -4.442  23.663  1.00  0.090          N  
ATOM   6593  CA  GLU A 419     -26.917  -3.728  24.611  1.00  0.070          C  
ATOM   6594  C   GLU A 419     -25.515  -4.343  24.732  1.00  0.060          C  
ATOM   6595  O   GLU A 419     -24.538  -3.618  24.963  1.00  0.100          O  
ATOM   6596  CB  GLU A 419     -27.623  -3.720  25.960  1.00  0.110          C  
ATOM   6597  CG  GLU A 419     -28.896  -2.865  25.981  1.00  0.110          C  
ATOM   6598  CD  GLU A 419     -30.102  -3.565  25.421  1.00  0.110          C  
ATOM   6599  OE1 GLU A 419     -29.976  -4.716  25.061  1.00  0.110          O  
ATOM   6600  OE2 GLU A 419     -31.138  -2.962  25.341  1.00  0.110          O  
ATOM   6601  H   GLU A 419     -28.632  -4.843  23.989  1.00  0.110          H  
ATOM   6602  HA  GLU A 419     -26.810  -2.702  24.264  1.00  0.080          H  
ATOM   6603 1HB  GLU A 419     -27.906  -4.736  26.205  1.00  0.130          H  
ATOM   6604 2HB  GLU A 419     -26.949  -3.386  26.730  1.00  0.130          H  
ATOM   6605 1HG  GLU A 419     -29.104  -2.562  27.005  1.00  0.130          H  
ATOM   6606 2HG  GLU A 419     -28.713  -1.967  25.396  1.00  0.130          H  
ATOM   6607  N   SER A 420     -25.409  -5.676  24.607  1.00  0.070          N  
ATOM   6608  CA  SER A 420     -24.126  -6.345  24.700  1.00  0.090          C  
ATOM   6609  C   SER A 420     -23.332  -6.066  23.436  1.00  0.070          C  
ATOM   6610  O   SER A 420     -22.124  -5.814  23.516  1.00  0.070          O  
ATOM   6611  CB  SER A 420     -24.292  -7.831  24.935  1.00  0.120          C  
ATOM   6612  OG  SER A 420     -24.853  -8.078  26.202  1.00  0.120          O  
ATOM   6613  H   SER A 420     -26.219  -6.251  24.407  1.00  0.080          H  
ATOM   6614  HA  SER A 420     -23.581  -5.932  25.549  1.00  0.110          H  
ATOM   6615 1HB  SER A 420     -24.929  -8.261  24.161  1.00  0.140          H  
ATOM   6616 2HB  SER A 420     -23.324  -8.322  24.864  1.00  0.140          H  
ATOM   6617  HG  SER A 420     -24.788  -9.027  26.315  1.00  0.140          H  
ATOM   6618  N   ASP A 421     -24.009  -6.079  22.269  1.00  0.070          N  
ATOM   6619  CA  ASP A 421     -23.329  -5.749  21.010  1.00  0.080          C  
ATOM   6620  C   ASP A 421     -22.780  -4.332  21.052  1.00  0.070          C  
ATOM   6621  O   ASP A 421     -21.664  -4.083  20.588  1.00  0.080          O  
ATOM   6622  CB  ASP A 421     -24.257  -5.849  19.791  1.00  0.110          C  
ATOM   6623  CG  ASP A 421     -24.578  -7.236  19.240  1.00  0.110          C  
ATOM   6624  OD1 ASP A 421     -23.783  -8.151  19.402  1.00  0.110          O  
ATOM   6625  OD2 ASP A 421     -25.599  -7.352  18.606  1.00  0.110          O  
ATOM   6626  H   ASP A 421     -24.997  -6.363  22.284  1.00  0.080          H  
ATOM   6627  HA  ASP A 421     -22.497  -6.439  20.874  1.00  0.100          H  
ATOM   6628 1HB  ASP A 421     -25.196  -5.348  20.021  1.00  0.130          H  
ATOM   6629 2HB  ASP A 421     -23.792  -5.302  18.984  1.00  0.130          H  
ATOM   6630  N   ILE A 422     -23.535  -3.406  21.651  1.00  0.060          N  
ATOM   6631  CA  ILE A 422     -23.065  -2.037  21.762  1.00  0.070          C  
ATOM   6632  C   ILE A 422     -21.848  -1.981  22.672  1.00  0.050          C  
ATOM   6633  O   ILE A 422     -20.880  -1.297  22.338  1.00  0.050          O  
ATOM   6634  CB  ILE A 422     -24.148  -1.071  22.239  1.00  0.090          C  
ATOM   6635  CG1 ILE A 422     -25.237  -0.962  21.156  1.00  0.090          C  
ATOM   6636  CG2 ILE A 422     -23.500   0.334  22.497  1.00  0.090          C  
ATOM   6637  CD1 ILE A 422     -26.508  -0.299  21.602  1.00  0.090          C  
ATOM   6638  H   ILE A 422     -24.467  -3.673  21.986  1.00  0.070          H  
ATOM   6639  HA  ILE A 422     -22.756  -1.705  20.772  1.00  0.080          H  
ATOM   6640  HB  ILE A 422     -24.605  -1.465  23.142  1.00  0.110          H  
ATOM   6641 1HG1 ILE A 422     -24.834  -0.395  20.319  1.00  0.110          H  
ATOM   6642 2HG1 ILE A 422     -25.482  -1.958  20.812  1.00  0.110          H  
ATOM   6643 1HG2 ILE A 422     -24.239   1.041  22.828  1.00  0.110          H  
ATOM   6644 2HG2 ILE A 422     -22.734   0.262  23.257  1.00  0.110          H  
ATOM   6645 3HG2 ILE A 422     -23.052   0.698  21.575  1.00  0.110          H  
ATOM   6646 1HD1 ILE A 422     -27.206  -0.273  20.766  1.00  0.110          H  
ATOM   6647 2HD1 ILE A 422     -26.946  -0.869  22.422  1.00  0.110          H  
ATOM   6648 3HD1 ILE A 422     -26.313   0.705  21.931  1.00  0.110          H  
ATOM   6649  N   ASN A 423     -21.883  -2.650  23.841  1.00  0.040          N  
ATOM   6650  CA  ASN A 423     -20.703  -2.621  24.701  1.00  0.030          C  
ATOM   6651  C   ASN A 423     -19.475  -3.178  23.981  1.00  0.030          C  
ATOM   6652  O   ASN A 423     -18.395  -2.579  24.050  1.00  0.060          O  
ATOM   6653  CB  ASN A 423     -20.902  -3.439  25.968  1.00  0.050          C  
ATOM   6654  CG  ASN A 423     -21.736  -2.816  27.068  1.00  0.050          C  
ATOM   6655  OD1 ASN A 423     -22.004  -1.598  27.119  1.00  0.050          O  
ATOM   6656  ND2 ASN A 423     -22.116  -3.670  27.989  1.00  0.050          N  
ATOM   6657  H   ASN A 423     -22.725  -3.162  24.123  1.00  0.050          H  
ATOM   6658  HA  ASN A 423     -20.491  -1.586  24.968  1.00  0.040          H  
ATOM   6659 1HB  ASN A 423     -21.384  -4.376  25.687  1.00  0.060          H  
ATOM   6660 2HB  ASN A 423     -19.937  -3.704  26.370  1.00  0.060          H  
ATOM   6661 1HD2 ASN A 423     -22.662  -3.371  28.800  1.00  0.060          H  
ATOM   6662 2HD2 ASN A 423     -21.861  -4.635  27.909  1.00  0.060          H  
ATOM   6663  N   TYR A 424     -19.633  -4.300  23.258  1.00  0.030          N  
ATOM   6664  CA  TYR A 424     -18.515  -4.876  22.519  1.00  0.020          C  
ATOM   6665  C   TYR A 424     -17.974  -3.935  21.484  1.00  0.020          C  
ATOM   6666  O   TYR A 424     -16.765  -3.696  21.433  1.00  0.020          O  
ATOM   6667  CB  TYR A 424     -18.879  -6.198  21.844  1.00  0.030          C  
ATOM   6668  CG  TYR A 424     -17.765  -6.734  20.903  1.00  0.030          C  
ATOM   6669  CD1 TYR A 424     -16.610  -7.337  21.400  1.00  0.030          C  
ATOM   6670  CD2 TYR A 424     -17.921  -6.619  19.535  1.00  0.030          C  
ATOM   6671  CE1 TYR A 424     -15.640  -7.812  20.521  1.00  0.030          C  
ATOM   6672  CE2 TYR A 424     -16.960  -7.101  18.680  1.00  0.030          C  
ATOM   6673  CZ  TYR A 424     -15.833  -7.693  19.152  1.00  0.030          C  
ATOM   6674  OH  TYR A 424     -14.888  -8.167  18.242  1.00  0.030          O  
ATOM   6675  H   TYR A 424     -20.544  -4.770  23.248  1.00  0.040          H  
ATOM   6676  HA  TYR A 424     -17.707  -5.061  23.219  1.00  0.020          H  
ATOM   6677 1HB  TYR A 424     -19.087  -6.953  22.599  1.00  0.040          H  
ATOM   6678 2HB  TYR A 424     -19.791  -6.064  21.258  1.00  0.040          H  
ATOM   6679  HD1 TYR A 424     -16.458  -7.438  22.466  1.00  0.040          H  
ATOM   6680  HD2 TYR A 424     -18.812  -6.145  19.135  1.00  0.040          H  
ATOM   6681  HE1 TYR A 424     -14.742  -8.276  20.904  1.00  0.040          H  
ATOM   6682  HE2 TYR A 424     -17.086  -7.012  17.624  1.00  0.040          H  
ATOM   6683  HH  TYR A 424     -14.088  -8.431  18.711  1.00  0.040          H  
ATOM   6684  N   LEU A 425     -18.846  -3.415  20.630  1.00  0.020          N  
ATOM   6685  CA  LEU A 425     -18.372  -2.539  19.595  1.00  0.020          C  
ATOM   6686  C   LEU A 425     -17.782  -1.268  20.150  1.00  0.020          C  
ATOM   6687  O   LEU A 425     -16.820  -0.770  19.573  1.00  0.030          O  
ATOM   6688  CB  LEU A 425     -19.452  -2.264  18.585  1.00  0.030          C  
ATOM   6689  CG  LEU A 425     -19.851  -3.413  17.664  1.00  0.030          C  
ATOM   6690  CD1 LEU A 425     -21.065  -2.987  16.893  1.00  0.030          C  
ATOM   6691  CD2 LEU A 425     -18.692  -3.744  16.687  1.00  0.030          C  
ATOM   6692  H   LEU A 425     -19.844  -3.635  20.708  1.00  0.020          H  
ATOM   6693  HA  LEU A 425     -17.568  -3.053  19.088  1.00  0.020          H  
ATOM   6694 1HB  LEU A 425     -20.342  -1.977  19.143  1.00  0.030          H  
ATOM   6695 2HB  LEU A 425     -19.130  -1.453  17.965  1.00  0.030          H  
ATOM   6696  HG  LEU A 425     -20.111  -4.296  18.251  1.00  0.030          H  
ATOM   6697 1HD1 LEU A 425     -21.377  -3.800  16.227  1.00  0.030          H  
ATOM   6698 2HD1 LEU A 425     -21.867  -2.760  17.595  1.00  0.030          H  
ATOM   6699 3HD1 LEU A 425     -20.830  -2.107  16.303  1.00  0.030          H  
ATOM   6700 1HD2 LEU A 425     -19.011  -4.522  16.028  1.00  0.030          H  
ATOM   6701 2HD2 LEU A 425     -18.444  -2.873  16.097  1.00  0.030          H  
ATOM   6702 3HD2 LEU A 425     -17.809  -4.076  17.214  1.00  0.030          H  
ATOM   6703  N   LEU A 426     -18.324  -0.718  21.244  1.00  0.020          N  
ATOM   6704  CA  LEU A 426     -17.694   0.459  21.807  1.00  0.040          C  
ATOM   6705  C   LEU A 426     -16.295   0.110  22.243  1.00  0.040          C  
ATOM   6706  O   LEU A 426     -15.352   0.834  21.924  1.00  0.050          O  
ATOM   6707  CB  LEU A 426     -18.424   1.022  23.024  1.00  0.050          C  
ATOM   6708  CG  LEU A 426     -17.689   2.241  23.718  1.00  0.050          C  
ATOM   6709  CD1 LEU A 426     -17.577   3.439  22.754  1.00  0.050          C  
ATOM   6710  CD2 LEU A 426     -18.422   2.601  24.953  1.00  0.050          C  
ATOM   6711  H   LEU A 426     -19.170  -1.100  21.674  1.00  0.020          H  
ATOM   6712  HA  LEU A 426     -17.645   1.215  21.033  1.00  0.050          H  
ATOM   6713 1HB  LEU A 426     -19.419   1.343  22.715  1.00  0.060          H  
ATOM   6714 2HB  LEU A 426     -18.539   0.219  23.759  1.00  0.060          H  
ATOM   6715  HG  LEU A 426     -16.677   1.943  23.994  1.00  0.060          H  
ATOM   6716 1HD1 LEU A 426     -17.057   4.247  23.252  1.00  0.060          H  
ATOM   6717 2HD1 LEU A 426     -17.013   3.165  21.873  1.00  0.060          H  
ATOM   6718 3HD1 LEU A 426     -18.571   3.769  22.460  1.00  0.060          H  
ATOM   6719 1HD2 LEU A 426     -17.922   3.404  25.459  1.00  0.060          H  
ATOM   6720 2HD2 LEU A 426     -19.428   2.911  24.680  1.00  0.060          H  
ATOM   6721 3HD2 LEU A 426     -18.455   1.734  25.609  1.00  0.060          H  
ATOM   6722  N   LYS A 427     -16.130  -1.005  22.959  1.00  0.050          N  
ATOM   6723  CA  LYS A 427     -14.804  -1.373  23.412  1.00  0.060          C  
ATOM   6724  C   LYS A 427     -13.858  -1.448  22.215  1.00  0.060          C  
ATOM   6725  O   LYS A 427     -12.720  -0.956  22.264  1.00  0.080          O  
ATOM   6726  CB  LYS A 427     -14.827  -2.706  24.160  1.00  0.080          C  
ATOM   6727  CG  LYS A 427     -13.494  -3.089  24.742  1.00  0.080          C  
ATOM   6728  CD  LYS A 427     -13.574  -4.343  25.609  1.00  0.080          C  
ATOM   6729  CE  LYS A 427     -12.221  -4.602  26.246  1.00  0.080          C  
ATOM   6730  NZ  LYS A 427     -11.190  -5.003  25.229  1.00  0.080          N  
ATOM   6731  H   LYS A 427     -16.936  -1.590  23.210  1.00  0.060          H  
ATOM   6732  HA  LYS A 427     -14.444  -0.604  24.084  1.00  0.070          H  
ATOM   6733 1HB  LYS A 427     -15.567  -2.687  24.941  1.00  0.100          H  
ATOM   6734 2HB  LYS A 427     -15.124  -3.495  23.468  1.00  0.100          H  
ATOM   6735 1HG  LYS A 427     -12.794  -3.260  23.925  1.00  0.100          H  
ATOM   6736 2HG  LYS A 427     -13.122  -2.258  25.348  1.00  0.100          H  
ATOM   6737 1HD  LYS A 427     -14.320  -4.200  26.398  1.00  0.100          H  
ATOM   6738 2HD  LYS A 427     -13.866  -5.201  25.004  1.00  0.100          H  
ATOM   6739 1HE  LYS A 427     -11.890  -3.681  26.727  1.00  0.100          H  
ATOM   6740 2HE  LYS A 427     -12.303  -5.384  27.001  1.00  0.100          H  
ATOM   6741 1HZ  LYS A 427     -10.276  -5.119  25.690  1.00  0.100          H  
ATOM   6742 2HZ  LYS A 427     -11.451  -5.860  24.779  1.00  0.100          H  
ATOM   6743 3HZ  LYS A 427     -11.084  -4.285  24.525  1.00  0.100          H  
ATOM   6744  N   MET A 428     -14.324  -2.073  21.133  1.00  0.050          N  
ATOM   6745  CA  MET A 428     -13.519  -2.186  19.939  1.00  0.050          C  
ATOM   6746  C   MET A 428     -13.297  -0.825  19.282  1.00  0.050          C  
ATOM   6747  O   MET A 428     -12.264  -0.615  18.660  1.00  0.100          O  
ATOM   6748  CB  MET A 428     -14.170  -3.152  18.966  1.00  0.070          C  
ATOM   6749  CG  MET A 428     -14.181  -4.592  19.423  1.00  0.070          C  
ATOM   6750  SD  MET A 428     -12.559  -5.279  19.809  1.00  0.070          S  
ATOM   6751  CE  MET A 428     -11.757  -5.269  18.220  1.00  0.070          C  
ATOM   6752  H   MET A 428     -15.256  -2.497  21.166  1.00  0.060          H  
ATOM   6753  HA  MET A 428     -12.543  -2.575  20.221  1.00  0.060          H  
ATOM   6754 1HB  MET A 428     -15.205  -2.870  18.839  1.00  0.080          H  
ATOM   6755 2HB  MET A 428     -13.697  -3.089  17.996  1.00  0.080          H  
ATOM   6756 1HG  MET A 428     -14.799  -4.679  20.309  1.00  0.080          H  
ATOM   6757 2HG  MET A 428     -14.629  -5.183  18.655  1.00  0.080          H  
ATOM   6758 1HE  MET A 428     -10.751  -5.683  18.322  1.00  0.080          H  
ATOM   6759 2HE  MET A 428     -12.336  -5.874  17.528  1.00  0.080          H  
ATOM   6760 3HE  MET A 428     -11.685  -4.250  17.846  1.00  0.080          H  
ATOM   6761  N   ALA A 429     -14.261   0.097  19.383  1.00  0.030          N  
ATOM   6762  CA  ALA A 429     -14.112   1.431  18.811  1.00  0.040          C  
ATOM   6763  C   ALA A 429     -12.975   2.172  19.514  1.00  0.040          C  
ATOM   6764  O   ALA A 429     -12.112   2.790  18.874  1.00  0.050          O  
ATOM   6765  CB  ALA A 429     -15.414   2.215  18.940  1.00  0.050          C  
ATOM   6766  H   ALA A 429     -15.130  -0.141  19.861  1.00  0.040          H  
ATOM   6767  HA  ALA A 429     -13.861   1.325  17.756  1.00  0.050          H  
ATOM   6768 1HB  ALA A 429     -15.298   3.195  18.501  1.00  0.060          H  
ATOM   6769 2HB  ALA A 429     -16.212   1.675  18.429  1.00  0.060          H  
ATOM   6770 3HB  ALA A 429     -15.667   2.325  19.981  1.00  0.060          H  
ATOM   6771  N   LEU A 430     -12.900   2.001  20.835  1.00  0.050          N  
ATOM   6772  CA  LEU A 430     -11.869   2.638  21.641  1.00  0.050          C  
ATOM   6773  C   LEU A 430     -10.488   2.146  21.183  1.00  0.060          C  
ATOM   6774  O   LEU A 430      -9.541   2.933  21.098  1.00  0.180          O  
ATOM   6775  CB  LEU A 430     -12.119   2.320  23.117  1.00  0.070          C  
ATOM   6776  CG  LEU A 430     -13.405   2.930  23.770  1.00  0.070          C  
ATOM   6777  CD1 LEU A 430     -13.563   2.315  25.131  1.00  0.070          C  
ATOM   6778  CD2 LEU A 430     -13.326   4.454  23.896  1.00  0.070          C  
ATOM   6779  H   LEU A 430     -13.659   1.478  21.289  1.00  0.060          H  
ATOM   6780  HA  LEU A 430     -11.910   3.709  21.488  1.00  0.060          H  
ATOM   6781 1HB  LEU A 430     -12.174   1.245  23.231  1.00  0.080          H  
ATOM   6782 2HB  LEU A 430     -11.295   2.658  23.670  1.00  0.080          H  
ATOM   6783  HG  LEU A 430     -14.264   2.666  23.166  1.00  0.080          H  
ATOM   6784 1HD1 LEU A 430     -14.458   2.677  25.584  1.00  0.080          H  
ATOM   6785 2HD1 LEU A 430     -13.624   1.247  25.029  1.00  0.080          H  
ATOM   6786 3HD1 LEU A 430     -12.702   2.569  25.756  1.00  0.080          H  
ATOM   6787 1HD2 LEU A 430     -14.240   4.824  24.354  1.00  0.080          H  
ATOM   6788 2HD2 LEU A 430     -12.485   4.722  24.518  1.00  0.080          H  
ATOM   6789 3HD2 LEU A 430     -13.215   4.903  22.919  1.00  0.080          H  
ATOM   6790  N   GLU A 431     -10.392   0.855  20.829  1.00  0.110          N  
ATOM   6791  CA  GLU A 431      -9.159   0.255  20.296  1.00  0.100          C  
ATOM   6792  C   GLU A 431      -8.849   0.578  18.807  1.00  0.100          C  
ATOM   6793  O   GLU A 431      -7.698   0.850  18.455  1.00  0.150          O  
ATOM   6794  CB  GLU A 431      -9.209  -1.282  20.411  1.00  0.140          C  
ATOM   6795  CG  GLU A 431      -7.935  -2.005  19.872  1.00  0.140          C  
ATOM   6796  CD  GLU A 431      -7.985  -3.513  19.964  1.00  0.140          C  
ATOM   6797  OE1 GLU A 431      -8.887  -4.033  20.563  1.00  0.140          O  
ATOM   6798  OE2 GLU A 431      -7.118  -4.148  19.390  1.00  0.140          O  
ATOM   6799  H   GLU A 431     -11.209   0.258  21.010  1.00  0.130          H  
ATOM   6800  HA  GLU A 431      -8.328   0.617  20.899  1.00  0.120          H  
ATOM   6801 1HB  GLU A 431      -9.347  -1.565  21.457  1.00  0.170          H  
ATOM   6802 2HB  GLU A 431     -10.069  -1.659  19.856  1.00  0.170          H  
ATOM   6803 1HG  GLU A 431      -7.790  -1.745  18.827  1.00  0.170          H  
ATOM   6804 2HG  GLU A 431      -7.072  -1.640  20.427  1.00  0.170          H  
ATOM   6805  N   LYS A 432      -9.860   0.479  17.929  1.00  0.070          N  
ATOM   6806  CA  LYS A 432      -9.664   0.580  16.477  1.00  0.080          C  
ATOM   6807  C   LYS A 432     -10.015   1.907  15.800  1.00  0.090          C  
ATOM   6808  O   LYS A 432      -9.437   2.226  14.764  1.00  0.180          O  
ATOM   6809  CB  LYS A 432     -10.483  -0.512  15.780  1.00  0.110          C  
ATOM   6810  CG  LYS A 432     -10.148  -1.963  16.186  1.00  0.110          C  
ATOM   6811  CD  LYS A 432      -8.742  -2.422  15.767  1.00  0.110          C  
ATOM   6812  CE  LYS A 432      -8.531  -3.865  16.189  1.00  0.110          C  
ATOM   6813  NZ  LYS A 432      -7.191  -4.387  15.845  1.00  0.110          N  
ATOM   6814  H   LYS A 432     -10.787   0.261  18.280  1.00  0.080          H  
ATOM   6815  HA  LYS A 432      -8.621   0.401  16.287  1.00  0.100          H  
ATOM   6816 1HB  LYS A 432     -11.526  -0.338  15.998  1.00  0.130          H  
ATOM   6817 2HB  LYS A 432     -10.358  -0.427  14.701  1.00  0.130          H  
ATOM   6818 1HG  LYS A 432     -10.220  -2.040  17.275  1.00  0.130          H  
ATOM   6819 2HG  LYS A 432     -10.883  -2.636  15.761  1.00  0.130          H  
ATOM   6820 1HD  LYS A 432      -8.613  -2.332  14.683  1.00  0.130          H  
ATOM   6821 2HD  LYS A 432      -7.988  -1.816  16.263  1.00  0.130          H  
ATOM   6822 1HE  LYS A 432      -8.663  -3.922  17.260  1.00  0.130          H  
ATOM   6823 2HE  LYS A 432      -9.274  -4.486  15.718  1.00  0.130          H  
ATOM   6824 1HZ  LYS A 432      -7.136  -5.337  16.184  1.00  0.130          H  
ATOM   6825 2HZ  LYS A 432      -7.060  -4.373  14.810  1.00  0.130          H  
ATOM   6826 3HZ  LYS A 432      -6.470  -3.836  16.295  1.00  0.130          H  
ATOM   6827  N   ILE A 433     -10.972   2.663  16.326  1.00  0.040          N  
ATOM   6828  CA  ILE A 433     -11.391   3.910  15.700  1.00  0.080          C  
ATOM   6829  C   ILE A 433     -10.572   5.043  16.260  1.00  0.040          C  
ATOM   6830  O   ILE A 433     -10.068   5.878  15.510  1.00  0.060          O  
ATOM   6831  CB  ILE A 433     -12.901   4.163  15.846  1.00  0.100          C  
ATOM   6832  CG1 ILE A 433     -13.654   3.076  15.026  1.00  0.100          C  
ATOM   6833  CG2 ILE A 433     -13.266   5.613  15.421  1.00  0.100          C  
ATOM   6834  CD1 ILE A 433     -15.147   3.017  15.236  1.00  0.100          C  
ATOM   6835  H   ILE A 433     -11.414   2.409  17.205  1.00  0.050          H  
ATOM   6836  HA  ILE A 433     -11.183   3.846  14.634  1.00  0.100          H  
ATOM   6837  HB  ILE A 433     -13.179   4.022  16.882  1.00  0.120          H  
ATOM   6838 1HG1 ILE A 433     -13.461   3.263  13.976  1.00  0.120          H  
ATOM   6839 2HG1 ILE A 433     -13.241   2.097  15.276  1.00  0.120          H  
ATOM   6840 1HG2 ILE A 433     -14.325   5.780  15.555  1.00  0.120          H  
ATOM   6841 2HG2 ILE A 433     -12.729   6.325  16.039  1.00  0.120          H  
ATOM   6842 3HG2 ILE A 433     -12.998   5.772  14.374  1.00  0.120          H  
ATOM   6843 1HD1 ILE A 433     -15.557   2.246  14.613  1.00  0.120          H  
ATOM   6844 2HD1 ILE A 433     -15.364   2.796  16.253  1.00  0.120          H  
ATOM   6845 3HD1 ILE A 433     -15.605   3.943  14.978  1.00  0.120          H  
ATOM   6846  N   ALA A 434     -10.384   5.039  17.582  1.00  0.060          N  
ATOM   6847  CA  ALA A 434      -9.635   6.103  18.257  1.00  0.070          C  
ATOM   6848  C   ALA A 434      -8.234   6.235  17.661  1.00  0.070          C  
ATOM   6849  O   ALA A 434      -7.656   7.317  17.619  1.00  0.130          O  
ATOM   6850  CB  ALA A 434      -9.517   5.837  19.737  1.00  0.090          C  
ATOM   6851  H   ALA A 434     -10.837   4.295  18.123  1.00  0.070          H  
ATOM   6852  HA  ALA A 434     -10.168   7.028  18.109  1.00  0.080          H  
ATOM   6853 1HB  ALA A 434      -8.972   6.651  20.188  1.00  0.110          H  
ATOM   6854 2HB  ALA A 434     -10.503   5.755  20.187  1.00  0.110          H  
ATOM   6855 3HB  ALA A 434      -8.972   4.918  19.886  1.00  0.110          H  
ATOM   6856  N   PHE A 435      -7.684   5.111  17.228  1.00  0.050          N  
ATOM   6857  CA  PHE A 435      -6.377   4.993  16.607  1.00  0.060          C  
ATOM   6858  C   PHE A 435      -6.228   5.635  15.234  1.00  0.070          C  
ATOM   6859  O   PHE A 435      -5.132   6.076  14.870  1.00  0.140          O  
ATOM   6860  CB  PHE A 435      -5.978   3.540  16.415  1.00  0.080          C  
ATOM   6861  CG  PHE A 435      -4.565   3.419  15.878  1.00  0.080          C  
ATOM   6862  CD1 PHE A 435      -3.483   3.522  16.726  1.00  0.080          C  
ATOM   6863  CD2 PHE A 435      -4.325   3.247  14.508  1.00  0.080          C  
ATOM   6864  CE1 PHE A 435      -2.203   3.449  16.244  1.00  0.080          C  
ATOM   6865  CE2 PHE A 435      -3.052   3.179  14.027  1.00  0.080          C  
ATOM   6866  CZ  PHE A 435      -1.983   3.280  14.896  1.00  0.080          C  
ATOM   6867  H   PHE A 435      -8.211   4.257  17.354  1.00  0.060          H  
ATOM   6868  HA  PHE A 435      -5.657   5.467  17.274  1.00  0.070          H  
ATOM   6869 1HB  PHE A 435      -6.042   3.008  17.371  1.00  0.100          H  
ATOM   6870 2HB  PHE A 435      -6.665   3.063  15.717  1.00  0.100          H  
ATOM   6871  HD1 PHE A 435      -3.659   3.660  17.793  1.00  0.100          H  
ATOM   6872  HD2 PHE A 435      -5.168   3.169  13.820  1.00  0.100          H  
ATOM   6873  HE1 PHE A 435      -1.358   3.530  16.936  1.00  0.100          H  
ATOM   6874  HE2 PHE A 435      -2.890   3.044  12.961  1.00  0.100          H  
ATOM   6875  HZ  PHE A 435      -0.965   3.226  14.521  1.00  0.100          H  
ATOM   6876  N   LEU A 436      -7.276   5.630  14.410  1.00  0.060          N  
ATOM   6877  CA  LEU A 436      -7.079   5.994  13.018  1.00  0.080          C  
ATOM   6878  C   LEU A 436      -6.441   7.371  12.790  1.00  0.060          C  
ATOM   6879  O   LEU A 436      -5.518   7.436  11.969  1.00  0.060          O  
ATOM   6880  CB  LEU A 436      -8.424   5.834  12.271  1.00  0.100          C  
ATOM   6881  CG  LEU A 436      -8.910   4.374  12.014  1.00  0.100          C  
ATOM   6882  CD1 LEU A 436     -10.383   4.424  11.624  1.00  0.100          C  
ATOM   6883  CD2 LEU A 436      -8.085   3.715  10.852  1.00  0.100          C  
ATOM   6884  H   LEU A 436      -8.217   5.392  14.736  1.00  0.070          H  
ATOM   6885  HA  LEU A 436      -6.393   5.263  12.599  1.00  0.100          H  
ATOM   6886 1HB  LEU A 436      -9.216   6.272  12.844  1.00  0.120          H  
ATOM   6887 2HB  LEU A 436      -8.364   6.349  11.314  1.00  0.120          H  
ATOM   6888  HG  LEU A 436      -8.804   3.782  12.923  1.00  0.120          H  
ATOM   6889 1HD1 LEU A 436     -10.748   3.418  11.444  1.00  0.120          H  
ATOM   6890 2HD1 LEU A 436     -10.959   4.874  12.432  1.00  0.120          H  
ATOM   6891 3HD1 LEU A 436     -10.495   5.013  10.750  1.00  0.120          H  
ATOM   6892 1HD2 LEU A 436      -8.457   2.706  10.676  1.00  0.120          H  
ATOM   6893 2HD2 LEU A 436      -8.201   4.298   9.941  1.00  0.120          H  
ATOM   6894 3HD2 LEU A 436      -7.030   3.663  11.108  1.00  0.120          H  
ATOM   6895  N   PRO A 437      -6.826   8.468  13.489  1.00  0.070          N  
ATOM   6896  CA  PRO A 437      -6.203   9.780  13.392  1.00  0.070          C  
ATOM   6897  C   PRO A 437      -4.735   9.793  13.805  1.00  0.070          C  
ATOM   6898  O   PRO A 437      -4.009  10.698  13.424  1.00  0.180          O  
ATOM   6899  CB  PRO A 437      -7.030  10.618  14.362  1.00  0.110          C  
ATOM   6900  CG  PRO A 437      -8.334   9.923  14.475  1.00  0.110          C  
ATOM   6901  CD  PRO A 437      -8.004   8.466  14.394  1.00  0.110          C  
ATOM   6902  HA  PRO A 437      -6.302  10.172  12.380  1.00  0.080          H  
ATOM   6903 1HB  PRO A 437      -6.522  10.685  15.307  1.00  0.130          H  
ATOM   6904 2HB  PRO A 437      -7.136  11.631  13.981  1.00  0.130          H  
ATOM   6905 1HG  PRO A 437      -8.790  10.198  15.425  1.00  0.130          H  
ATOM   6906 2HG  PRO A 437      -9.019  10.259  13.683  1.00  0.130          H  
ATOM   6907 1HD  PRO A 437      -7.736   8.110  15.379  1.00  0.130          H  
ATOM   6908 2HD  PRO A 437      -8.859   7.964  14.002  1.00  0.130          H  
ATOM   6909  N   PHE A 438      -4.294   8.807  14.588  1.00  0.070          N  
ATOM   6910  CA  PHE A 438      -2.923   8.757  15.063  1.00  0.070          C  
ATOM   6911  C   PHE A 438      -2.068   8.110  13.997  1.00  0.060          C  
ATOM   6912  O   PHE A 438      -0.987   8.601  13.650  1.00  0.080          O  
ATOM   6913  CB  PHE A 438      -2.824   7.990  16.374  1.00  0.100          C  
ATOM   6914  CG  PHE A 438      -1.457   7.949  16.896  1.00  0.100          C  
ATOM   6915  CD1 PHE A 438      -0.895   9.051  17.528  1.00  0.100          C  
ATOM   6916  CD2 PHE A 438      -0.705   6.818  16.737  1.00  0.100          C  
ATOM   6917  CE1 PHE A 438       0.396   8.994  17.991  1.00  0.100          C  
ATOM   6918  CE2 PHE A 438       0.565   6.757  17.188  1.00  0.100          C  
ATOM   6919  CZ  PHE A 438       1.126   7.850  17.824  1.00  0.100          C  
ATOM   6920  H   PHE A 438      -4.898   8.027  14.844  1.00  0.080          H  
ATOM   6921  HA  PHE A 438      -2.568   9.775  15.227  1.00  0.080          H  
ATOM   6922 1HB  PHE A 438      -3.468   8.452  17.120  1.00  0.120          H  
ATOM   6923 2HB  PHE A 438      -3.172   6.964  16.231  1.00  0.120          H  
ATOM   6924  HD1 PHE A 438      -1.481   9.964  17.652  1.00  0.120          H  
ATOM   6925  HD2 PHE A 438      -1.140   5.965  16.233  1.00  0.120          H  
ATOM   6926  HE1 PHE A 438       0.840   9.853  18.483  1.00  0.120          H  
ATOM   6927  HE2 PHE A 438       1.131   5.846  17.039  1.00  0.120          H  
ATOM   6928  HZ  PHE A 438       2.141   7.813  18.182  1.00  0.120          H  
ATOM   6929  N   GLY A 439      -2.549   6.975  13.492  1.00  0.060          N  
ATOM   6930  CA  GLY A 439      -1.838   6.239  12.460  1.00  0.090          C  
ATOM   6931  C   GLY A 439      -1.612   7.180  11.278  1.00  0.080          C  
ATOM   6932  O   GLY A 439      -0.490   7.361  10.800  1.00  0.140          O  
ATOM   6933  H   GLY A 439      -3.448   6.633  13.846  1.00  0.070          H  
ATOM   6934 1HA  GLY A 439      -0.887   5.875  12.849  1.00  0.110          H  
ATOM   6935 2HA  GLY A 439      -2.427   5.379  12.148  1.00  0.110          H  
ATOM   6936  N   TYR A 440      -2.695   7.818  10.834  1.00  0.080          N  
ATOM   6937  CA  TYR A 440      -2.668   8.770   9.731  1.00  0.100          C  
ATOM   6938  C   TYR A 440      -1.638   9.909   9.977  1.00  0.100          C  
ATOM   6939  O   TYR A 440      -0.777  10.191   9.125  1.00  0.150          O  
ATOM   6940  CB  TYR A 440      -4.090   9.331   9.592  1.00  0.130          C  
ATOM   6941  CG  TYR A 440      -4.323  10.395   8.577  1.00  0.130          C  
ATOM   6942  CD1 TYR A 440      -4.683  10.098   7.249  1.00  0.130          C  
ATOM   6943  CD2 TYR A 440      -4.187  11.693   8.982  1.00  0.130          C  
ATOM   6944  CE1 TYR A 440      -4.921  11.159   6.365  1.00  0.130          C  
ATOM   6945  CE2 TYR A 440      -4.396  12.696   8.129  1.00  0.130          C  
ATOM   6946  CZ  TYR A 440      -4.772  12.478   6.842  1.00  0.130          C  
ATOM   6947  OH  TYR A 440      -4.985  13.598   6.047  1.00  0.130          O  
ATOM   6948  H   TYR A 440      -3.600   7.613  11.272  1.00  0.100          H  
ATOM   6949  HA  TYR A 440      -2.395   8.243   8.822  1.00  0.120          H  
ATOM   6950 1HB  TYR A 440      -4.766   8.516   9.370  1.00  0.160          H  
ATOM   6951 2HB  TYR A 440      -4.401   9.727  10.559  1.00  0.160          H  
ATOM   6952  HD1 TYR A 440      -4.795   9.062   6.918  1.00  0.160          H  
ATOM   6953  HD2 TYR A 440      -3.904  11.920  10.009  1.00  0.160          H  
ATOM   6954  HE1 TYR A 440      -5.219  10.968   5.331  1.00  0.160          H  
ATOM   6955  HE2 TYR A 440      -4.273  13.692   8.473  1.00  0.160          H  
ATOM   6956  HH  TYR A 440      -5.493  13.385   5.234  1.00  0.160          H  
ATOM   6957  N   LEU A 441      -1.745  10.551  11.146  1.00  0.090          N  
ATOM   6958  CA  LEU A 441      -0.939  11.689  11.566  1.00  0.170          C  
ATOM   6959  C   LEU A 441       0.555  11.549  11.658  1.00  0.120          C  
ATOM   6960  O   LEU A 441       1.278  12.459  11.235  1.00  0.150          O  
ATOM   6961  CB  LEU A 441      -1.414  12.113  12.949  1.00  0.210          C  
ATOM   6962  CG  LEU A 441      -0.784  13.326  13.628  1.00  0.210          C  
ATOM   6963  CD1 LEU A 441      -1.800  13.881  14.455  1.00  0.210          C  
ATOM   6964  CD2 LEU A 441       0.411  12.984  14.578  1.00  0.210          C  
ATOM   6965  H   LEU A 441      -2.474  10.275  11.810  1.00  0.110          H  
ATOM   6966  HA  LEU A 441      -1.151  12.494  10.864  1.00  0.200          H  
ATOM   6967 1HB  LEU A 441      -2.460  12.351  12.849  1.00  0.250          H  
ATOM   6968 2HB  LEU A 441      -1.321  11.262  13.622  1.00  0.250          H  
ATOM   6969  HG  LEU A 441      -0.463  14.042  12.884  1.00  0.250          H  
ATOM   6970 1HD1 LEU A 441      -1.361  14.710  14.919  1.00  0.250          H  
ATOM   6971 2HD1 LEU A 441      -2.650  14.184  13.862  1.00  0.250          H  
ATOM   6972 3HD1 LEU A 441      -2.116  13.151  15.206  1.00  0.250          H  
ATOM   6973 1HD2 LEU A 441       0.757  13.903  15.058  1.00  0.250          H  
ATOM   6974 2HD2 LEU A 441       0.080  12.280  15.343  1.00  0.250          H  
ATOM   6975 3HD2 LEU A 441       1.213  12.574  14.058  1.00  0.250          H  
ATOM   6976  N   VAL A 442       1.049  10.489  12.287  1.00  0.080          N  
ATOM   6977  CA  VAL A 442       2.474  10.523  12.542  1.00  0.100          C  
ATOM   6978  C   VAL A 442       3.283  10.508  11.257  1.00  0.060          C  
ATOM   6979  O   VAL A 442       4.275  11.239  11.177  1.00  0.080          O  
ATOM   6980  CB  VAL A 442       2.927   9.459  13.517  1.00  0.130          C  
ATOM   6981  CG1 VAL A 442       4.438   9.552  13.637  1.00  0.130          C  
ATOM   6982  CG2 VAL A 442       2.231   9.662  14.842  1.00  0.130          C  
ATOM   6983  H   VAL A 442       0.424   9.747  12.631  1.00  0.100          H  
ATOM   6984  HA  VAL A 442       2.710  11.465  13.026  1.00  0.120          H  
ATOM   6985  HB  VAL A 442       2.677   8.477  13.144  1.00  0.160          H  
ATOM   6986 1HG1 VAL A 442       4.759   8.850  14.338  1.00  0.160          H  
ATOM   6987 2HG1 VAL A 442       4.929   9.369  12.685  1.00  0.160          H  
ATOM   6988 3HG1 VAL A 442       4.710  10.529  13.990  1.00  0.160          H  
ATOM   6989 1HG2 VAL A 442       2.567   8.903  15.542  1.00  0.160          H  
ATOM   6990 2HG2 VAL A 442       2.459  10.636  15.224  1.00  0.160          H  
ATOM   6991 3HG2 VAL A 442       1.152   9.577  14.711  1.00  0.160          H  
ATOM   6992  N   ASP A 443       2.947   9.676  10.264  1.00  0.050          N  
ATOM   6993  CA  ASP A 443       3.741   9.814   9.051  1.00  0.060          C  
ATOM   6994  C   ASP A 443       3.499  11.165   8.394  1.00  0.060          C  
ATOM   6995  O   ASP A 443       4.439  11.753   7.878  1.00  0.080          O  
ATOM   6996  CB  ASP A 443       3.589   8.726   8.011  1.00  0.080          C  
ATOM   6997  CG  ASP A 443       4.310   7.401   8.293  1.00  0.080          C  
ATOM   6998  OD1 ASP A 443       5.087   7.270   9.192  1.00  0.080          O  
ATOM   6999  OD2 ASP A 443       4.109   6.502   7.527  1.00  0.080          O  
ATOM   7000  H   ASP A 443       2.161   9.038  10.344  1.00  0.060          H  
ATOM   7001  HA  ASP A 443       4.789   9.781   9.342  1.00  0.070          H  
ATOM   7002 1HB  ASP A 443       2.528   8.526   7.860  1.00  0.100          H  
ATOM   7003 2HB  ASP A 443       3.961   9.112   7.110  1.00  0.100          H  
ATOM   7004  N   GLN A 444       2.289  11.757   8.471  1.00  0.080          N  
ATOM   7005  CA  GLN A 444       2.179  13.070   7.823  1.00  0.070          C  
ATOM   7006  C   GLN A 444       3.197  14.040   8.443  1.00  0.070          C  
ATOM   7007  O   GLN A 444       3.805  14.857   7.732  1.00  0.100          O  
ATOM   7008  CB  GLN A 444       0.766  13.658   7.974  1.00  0.100          C  
ATOM   7009  CG  GLN A 444      -0.336  12.953   7.184  1.00  0.100          C  
ATOM   7010  CD  GLN A 444      -0.163  13.099   5.686  1.00  0.100          C  
ATOM   7011  OE1 GLN A 444       0.181  14.183   5.206  1.00  0.100          O  
ATOM   7012  NE2 GLN A 444      -0.396  12.025   4.949  1.00  0.100          N  
ATOM   7013  H   GLN A 444       1.466  11.294   8.879  1.00  0.100          H  
ATOM   7014  HA  GLN A 444       2.409  12.963   6.766  1.00  0.080          H  
ATOM   7015 1HB  GLN A 444       0.482  13.631   9.025  1.00  0.120          H  
ATOM   7016 2HB  GLN A 444       0.778  14.704   7.674  1.00  0.120          H  
ATOM   7017 1HG  GLN A 444      -0.304  11.895   7.413  1.00  0.120          H  
ATOM   7018 2HG  GLN A 444      -1.306  13.365   7.466  1.00  0.120          H  
ATOM   7019 1HE2 GLN A 444      -0.284  12.053   3.919  1.00  0.120          H  
ATOM   7020 2HE2 GLN A 444      -0.657  11.168   5.387  1.00  0.120          H  
ATOM   7021  N   TRP A 445       3.406  13.936   9.763  1.00  0.060          N  
ATOM   7022  CA  TRP A 445       4.402  14.766  10.423  1.00  0.060          C  
ATOM   7023  C   TRP A 445       5.810  14.452   9.917  1.00  0.060          C  
ATOM   7024  O   TRP A 445       6.547  15.376   9.555  1.00  0.060          O  
ATOM   7025  CB  TRP A 445       4.367  14.595  11.945  1.00  0.080          C  
ATOM   7026  CG  TRP A 445       5.409  15.420  12.639  1.00  0.080          C  
ATOM   7027  CD1 TRP A 445       5.320  16.732  12.967  1.00  0.080          C  
ATOM   7028  CD2 TRP A 445       6.699  14.979  13.122  1.00  0.080          C  
ATOM   7029  NE1 TRP A 445       6.461  17.136  13.603  1.00  0.080          N  
ATOM   7030  CE2 TRP A 445       7.314  16.084  13.699  1.00  0.080          C  
ATOM   7031  CE3 TRP A 445       7.363  13.758  13.113  1.00  0.080          C  
ATOM   7032  CZ2 TRP A 445       8.569  16.011  14.248  1.00  0.080          C  
ATOM   7033  CZ3 TRP A 445       8.618  13.680  13.661  1.00  0.080          C  
ATOM   7034  CH2 TRP A 445       9.206  14.776  14.207  1.00  0.080          C  
ATOM   7035  H   TRP A 445       2.812  13.293  10.301  1.00  0.070          H  
ATOM   7036  HA  TRP A 445       4.185  15.807  10.193  1.00  0.070          H  
ATOM   7037 1HB  TRP A 445       3.393  14.851  12.332  1.00  0.100          H  
ATOM   7038 2HB  TRP A 445       4.537  13.551  12.193  1.00  0.100          H  
ATOM   7039  HD1 TRP A 445       4.465  17.368  12.756  1.00  0.100          H  
ATOM   7040  HE1 TRP A 445       6.645  18.078  13.962  1.00  0.100          H  
ATOM   7041  HE3 TRP A 445       6.893  12.893  12.681  1.00  0.100          H  
ATOM   7042  HZ2 TRP A 445       9.051  16.873  14.694  1.00  0.100          H  
ATOM   7043  HZ3 TRP A 445       9.133  12.721  13.648  1.00  0.100          H  
ATOM   7044  HH2 TRP A 445      10.187  14.669  14.618  1.00  0.100          H  
ATOM   7045  N   ARG A 446       6.185  13.159   9.888  1.00  0.060          N  
ATOM   7046  CA  ARG A 446       7.532  12.783   9.456  1.00  0.080          C  
ATOM   7047  C   ARG A 446       7.789  13.199   8.019  1.00  0.080          C  
ATOM   7048  O   ARG A 446       8.883  13.657   7.702  1.00  0.100          O  
ATOM   7049  CB  ARG A 446       7.792  11.291   9.597  1.00  0.100          C  
ATOM   7050  CG  ARG A 446       7.906  10.784  11.041  1.00  0.100          C  
ATOM   7051  CD  ARG A 446       8.178   9.334  11.108  1.00  0.100          C  
ATOM   7052  NE  ARG A 446       9.524   8.980  10.596  1.00  0.100          N  
ATOM   7053  CZ  ARG A 446      10.678   8.947  11.331  1.00  0.100          C  
ATOM   7054  NH1 ARG A 446      10.647   9.263  12.581  1.00  0.100          N  
ATOM   7055  NH2 ARG A 446      11.829   8.573  10.788  1.00  0.100          N  
ATOM   7056  H   ARG A 446       5.517  12.442  10.196  1.00  0.070          H  
ATOM   7057  HA  ARG A 446       8.247  13.303  10.092  1.00  0.100          H  
ATOM   7058 1HB  ARG A 446       6.991  10.740   9.108  1.00  0.120          H  
ATOM   7059 2HB  ARG A 446       8.714  11.044   9.088  1.00  0.120          H  
ATOM   7060 1HG  ARG A 446       8.705  11.318  11.553  1.00  0.120          H  
ATOM   7061 2HG  ARG A 446       6.959  10.956  11.549  1.00  0.120          H  
ATOM   7062 1HD  ARG A 446       8.086   8.986  12.136  1.00  0.120          H  
ATOM   7063 2HD  ARG A 446       7.434   8.810  10.496  1.00  0.120          H  
ATOM   7064  HE  ARG A 446       9.583   8.714   9.623  1.00  0.120          H  
ATOM   7065 1HH1 ARG A 446       9.769   9.544  12.980  1.00  0.120          H  
ATOM   7066 2HH1 ARG A 446      11.497   9.167  13.175  1.00  0.120          H  
ATOM   7067 1HH2 ARG A 446      11.878   8.288   9.820  1.00  0.120          H  
ATOM   7068 2HH2 ARG A 446      12.666   8.553  11.354  1.00  0.120          H  
ATOM   7069  N   TRP A 447       6.785  13.052   7.156  1.00  0.070          N  
ATOM   7070  CA  TRP A 447       6.908  13.408   5.761  1.00  0.080          C  
ATOM   7071  C   TRP A 447       7.164  14.903   5.638  1.00  0.070          C  
ATOM   7072  O   TRP A 447       8.069  15.306   4.903  1.00  0.080          O  
ATOM   7073  CB  TRP A 447       5.651  12.957   4.999  1.00  0.110          C  
ATOM   7074  CG  TRP A 447       5.541  11.418   4.855  1.00  0.110          C  
ATOM   7075  CD1 TRP A 447       6.568  10.533   4.906  1.00  0.110          C  
ATOM   7076  CD2 TRP A 447       4.352  10.604   4.678  1.00  0.110          C  
ATOM   7077  NE1 TRP A 447       6.119   9.267   4.752  1.00  0.110          N  
ATOM   7078  CE2 TRP A 447       4.781   9.276   4.615  1.00  0.110          C  
ATOM   7079  CE3 TRP A 447       2.994  10.877   4.575  1.00  0.110          C  
ATOM   7080  CZ2 TRP A 447       3.896   8.219   4.458  1.00  0.110          C  
ATOM   7081  CZ3 TRP A 447       2.118   9.803   4.425  1.00  0.110          C  
ATOM   7082  CH2 TRP A 447       2.557   8.527   4.369  1.00  0.110          C  
ATOM   7083  H   TRP A 447       5.909  12.657   7.489  1.00  0.080          H  
ATOM   7084  HA  TRP A 447       7.767  12.903   5.345  1.00  0.100          H  
ATOM   7085 1HB  TRP A 447       4.767  13.312   5.531  1.00  0.130          H  
ATOM   7086 2HB  TRP A 447       5.642  13.403   4.009  1.00  0.130          H  
ATOM   7087  HD1 TRP A 447       7.581  10.779   5.046  1.00  0.130          H  
ATOM   7088  HE1 TRP A 447       6.690   8.438   4.753  1.00  0.130          H  
ATOM   7089  HE3 TRP A 447       2.621  11.898   4.613  1.00  0.130          H  
ATOM   7090  HZ2 TRP A 447       4.232   7.181   4.420  1.00  0.130          H  
ATOM   7091  HZ3 TRP A 447       1.062  10.004   4.340  1.00  0.130          H  
ATOM   7092  HH2 TRP A 447       1.831   7.739   4.254  1.00  0.130          H  
ATOM   7093  N   GLY A 448       6.440  15.727   6.410  1.00  0.070          N  
ATOM   7094  CA  GLY A 448       6.685  17.163   6.383  1.00  0.060          C  
ATOM   7095  C   GLY A 448       8.129  17.474   6.794  1.00  0.060          C  
ATOM   7096  O   GLY A 448       8.804  18.325   6.190  1.00  0.060          O  
ATOM   7097  H   GLY A 448       5.666  15.350   6.970  1.00  0.080          H  
ATOM   7098 1HA  GLY A 448       6.495  17.536   5.383  1.00  0.070          H  
ATOM   7099 2HA  GLY A 448       5.993  17.661   7.063  1.00  0.070          H  
ATOM   7100  N   VAL A 449       8.636  16.750   7.791  1.00  0.050          N  
ATOM   7101  CA  VAL A 449      10.018  16.936   8.207  1.00  0.050          C  
ATOM   7102  C   VAL A 449      10.996  16.546   7.103  1.00  0.060          C  
ATOM   7103  O   VAL A 449      11.902  17.310   6.767  1.00  0.060          O  
ATOM   7104  CB  VAL A 449      10.325  16.112   9.481  1.00  0.070          C  
ATOM   7105  CG1 VAL A 449      11.812  16.130   9.760  1.00  0.070          C  
ATOM   7106  CG2 VAL A 449       9.555  16.701  10.664  1.00  0.070          C  
ATOM   7107  H   VAL A 449       8.009  16.110   8.293  1.00  0.060          H  
ATOM   7108  HA  VAL A 449      10.166  17.987   8.439  1.00  0.060          H  
ATOM   7109  HB  VAL A 449      10.028  15.083   9.335  1.00  0.080          H  
ATOM   7110 1HG1 VAL A 449      12.025  15.563  10.635  1.00  0.080          H  
ATOM   7111 2HG1 VAL A 449      12.344  15.691   8.935  1.00  0.080          H  
ATOM   7112 3HG1 VAL A 449      12.144  17.142   9.890  1.00  0.080          H  
ATOM   7113 1HG2 VAL A 449       9.767  16.129  11.557  1.00  0.080          H  
ATOM   7114 2HG2 VAL A 449       9.858  17.732  10.811  1.00  0.080          H  
ATOM   7115 3HG2 VAL A 449       8.487  16.670  10.465  1.00  0.080          H  
ATOM   7116  N   PHE A 450      10.794  15.376   6.512  1.00  0.060          N  
ATOM   7117  CA  PHE A 450      11.675  14.838   5.488  1.00  0.090          C  
ATOM   7118  C   PHE A 450      11.766  15.752   4.279  1.00  0.060          C  
ATOM   7119  O   PHE A 450      12.849  15.972   3.732  1.00  0.060          O  
ATOM   7120  CB  PHE A 450      11.145  13.493   5.003  1.00  0.110          C  
ATOM   7121  CG  PHE A 450      11.181  12.325   5.983  1.00  0.110          C  
ATOM   7122  CD1 PHE A 450      10.255  11.336   5.830  1.00  0.110          C  
ATOM   7123  CD2 PHE A 450      12.099  12.193   7.000  1.00  0.110          C  
ATOM   7124  CE1 PHE A 450      10.211  10.237   6.621  1.00  0.110          C  
ATOM   7125  CE2 PHE A 450      12.064  11.087   7.815  1.00  0.110          C  
ATOM   7126  CZ  PHE A 450      11.114  10.106   7.608  1.00  0.110          C  
ATOM   7127  H   PHE A 450      10.010  14.802   6.831  1.00  0.070          H  
ATOM   7128  HA  PHE A 450      12.673  14.732   5.907  1.00  0.110          H  
ATOM   7129 1HB  PHE A 450      10.113  13.631   4.687  1.00  0.140          H  
ATOM   7130 2HB  PHE A 450      11.706  13.206   4.121  1.00  0.140          H  
ATOM   7131  HD1 PHE A 450       9.557  11.454   5.051  1.00  0.140          H  
ATOM   7132  HD2 PHE A 450      12.845  12.947   7.162  1.00  0.140          H  
ATOM   7133  HE1 PHE A 450       9.459   9.465   6.456  1.00  0.140          H  
ATOM   7134  HE2 PHE A 450      12.792  10.982   8.617  1.00  0.140          H  
ATOM   7135  HZ  PHE A 450      11.089   9.235   8.228  1.00  0.140          H  
ATOM   7136  N   SER A 451      10.634  16.328   3.886  1.00  0.060          N  
ATOM   7137  CA  SER A 451      10.557  17.192   2.720  1.00  0.050          C  
ATOM   7138  C   SER A 451      10.975  18.636   3.001  1.00  0.050          C  
ATOM   7139  O   SER A 451      10.945  19.480   2.101  1.00  0.050          O  
ATOM   7140  CB  SER A 451       9.151  17.197   2.158  1.00  0.070          C  
ATOM   7141  OG  SER A 451       8.781  15.923   1.687  1.00  0.070          O  
ATOM   7142  H   SER A 451       9.759  16.088   4.364  1.00  0.070          H  
ATOM   7143  HA  SER A 451      11.224  16.784   1.958  1.00  0.060          H  
ATOM   7144 1HB  SER A 451       8.458  17.507   2.945  1.00  0.090          H  
ATOM   7145 2HB  SER A 451       9.080  17.921   1.353  1.00  0.090          H  
ATOM   7146  HG  SER A 451       9.441  15.681   0.989  1.00  0.090          H  
ATOM   7147  N   GLY A 452      11.295  18.960   4.258  1.00  0.050          N  
ATOM   7148  CA  GLY A 452      11.669  20.317   4.630  1.00  0.050          C  
ATOM   7149  C   GLY A 452      10.482  21.242   4.903  1.00  0.060          C  
ATOM   7150  O   GLY A 452      10.671  22.448   5.075  1.00  0.070          O  
ATOM   7151  H   GLY A 452      11.339  18.240   4.987  1.00  0.060          H  
ATOM   7152 1HA  GLY A 452      12.294  20.268   5.523  1.00  0.060          H  
ATOM   7153 2HA  GLY A 452      12.287  20.743   3.842  1.00  0.060          H  
ATOM   7154  N   ARG A 453       9.256  20.697   4.877  1.00  0.060          N  
ATOM   7155  CA  ARG A 453       8.057  21.493   5.120  1.00  0.070          C  
ATOM   7156  C   ARG A 453       8.032  21.901   6.583  1.00  0.060          C  
ATOM   7157  O   ARG A 453       7.569  22.995   6.923  1.00  0.070          O  
ATOM   7158  CB  ARG A 453       6.782  20.768   4.724  1.00  0.090          C  
ATOM   7159  CG  ARG A 453       6.593  20.621   3.215  1.00  0.090          C  
ATOM   7160  CD  ARG A 453       5.202  20.191   2.834  1.00  0.090          C  
ATOM   7161  NE  ARG A 453       4.875  18.835   3.284  1.00  0.090          N  
ATOM   7162  CZ  ARG A 453       5.149  17.696   2.597  1.00  0.090          C  
ATOM   7163  NH1 ARG A 453       5.772  17.743   1.434  1.00  0.090          N  
ATOM   7164  NH2 ARG A 453       4.788  16.525   3.095  1.00  0.090          N  
ATOM   7165  H   ARG A 453       9.176  19.688   4.768  1.00  0.070          H  
ATOM   7166  HA  ARG A 453       8.115  22.398   4.518  1.00  0.080          H  
ATOM   7167 1HB  ARG A 453       6.786  19.790   5.154  1.00  0.110          H  
ATOM   7168 2HB  ARG A 453       5.921  21.299   5.123  1.00  0.110          H  
ATOM   7169 1HG  ARG A 453       6.794  21.579   2.737  1.00  0.110          H  
ATOM   7170 2HG  ARG A 453       7.302  19.882   2.843  1.00  0.110          H  
ATOM   7171 1HD  ARG A 453       4.490  20.875   3.297  1.00  0.110          H  
ATOM   7172 2HD  ARG A 453       5.083  20.242   1.755  1.00  0.110          H  
ATOM   7173  HE  ARG A 453       4.386  18.743   4.166  1.00  0.110          H  
ATOM   7174 1HH1 ARG A 453       6.053  18.626   1.039  1.00  0.110          H  
ATOM   7175 2HH1 ARG A 453       5.977  16.886   0.933  1.00  0.110          H  
ATOM   7176 1HH2 ARG A 453       4.304  16.472   3.980  1.00  0.110          H  
ATOM   7177 2HH2 ARG A 453       4.990  15.680   2.586  1.00  0.110          H  
ATOM   7178  N   THR A 454       8.536  21.002   7.436  1.00  0.050          N  
ATOM   7179  CA  THR A 454       8.666  21.233   8.873  1.00  0.050          C  
ATOM   7180  C   THR A 454      10.145  21.170   9.311  1.00  0.050          C  
ATOM   7181  O   THR A 454      10.629  20.097   9.674  1.00  0.040          O  
ATOM   7182  CB  THR A 454       7.868  20.168   9.663  1.00  0.070          C  
ATOM   7183  OG1 THR A 454       6.488  20.219   9.290  1.00  0.070          O  
ATOM   7184  CG2 THR A 454       7.998  20.312  11.181  1.00  0.070          C  
ATOM   7185  H   THR A 454       8.827  20.104   7.046  1.00  0.060          H  
ATOM   7186  HA  THR A 454       8.249  22.208   9.118  1.00  0.060          H  
ATOM   7187  HB  THR A 454       8.255  19.198   9.388  1.00  0.080          H  
ATOM   7188  HG1 THR A 454       6.083  21.018   9.723  1.00  0.080          H  
ATOM   7189 1HG2 THR A 454       7.439  19.517  11.669  1.00  0.080          H  
ATOM   7190 2HG2 THR A 454       9.018  20.256  11.474  1.00  0.080          H  
ATOM   7191 3HG2 THR A 454       7.600  21.269  11.485  1.00  0.080          H  
ATOM   7192  N   PRO A 455      10.894  22.293   9.287  1.00  0.070          N  
ATOM   7193  CA  PRO A 455      12.268  22.421   9.709  1.00  0.070          C  
ATOM   7194  C   PRO A 455      12.272  22.277  11.220  1.00  0.050          C  
ATOM   7195  O   PRO A 455      11.235  22.545  11.824  1.00  0.070          O  
ATOM   7196  CB  PRO A 455      12.662  23.835   9.250  1.00  0.110          C  
ATOM   7197  CG  PRO A 455      11.616  24.215   8.251  1.00  0.110          C  
ATOM   7198  CD  PRO A 455      10.378  23.535   8.724  1.00  0.110          C  
ATOM   7199  HA  PRO A 455      12.850  21.641   9.201  1.00  0.080          H  
ATOM   7200 1HB  PRO A 455      12.691  24.522  10.112  1.00  0.130          H  
ATOM   7201 2HB  PRO A 455      13.668  23.828   8.808  1.00  0.130          H  
ATOM   7202 1HG  PRO A 455      11.506  25.307   8.203  1.00  0.130          H  
ATOM   7203 2HG  PRO A 455      11.905  23.879   7.238  1.00  0.130          H  
ATOM   7204 1HD  PRO A 455       9.919  24.125   9.500  1.00  0.130          H  
ATOM   7205 2HD  PRO A 455       9.757  23.398   7.873  1.00  0.130          H  
ATOM   7206  N   PRO A 456      13.412  21.968  11.846  1.00  0.050          N  
ATOM   7207  CA  PRO A 456      13.629  21.886  13.285  1.00  0.050          C  
ATOM   7208  C   PRO A 456      12.891  22.930  14.122  1.00  0.050          C  
ATOM   7209  O   PRO A 456      12.299  22.592  15.151  1.00  0.060          O  
ATOM   7210  CB  PRO A 456      15.144  22.052  13.358  1.00  0.080          C  
ATOM   7211  CG  PRO A 456      15.638  21.401  12.080  1.00  0.080          C  
ATOM   7212  CD  PRO A 456      14.643  21.776  11.041  1.00  0.080          C  
ATOM   7213  HA  PRO A 456      13.359  20.900  13.629  1.00  0.060          H  
ATOM   7214 1HB  PRO A 456      15.417  23.112  13.443  1.00  0.090          H  
ATOM   7215 2HB  PRO A 456      15.526  21.554  14.261  1.00  0.090          H  
ATOM   7216 1HG  PRO A 456      16.661  21.745  11.851  1.00  0.090          H  
ATOM   7217 2HG  PRO A 456      15.697  20.318  12.211  1.00  0.090          H  
ATOM   7218 1HD  PRO A 456      14.948  22.701  10.536  1.00  0.090          H  
ATOM   7219 2HD  PRO A 456      14.541  20.927  10.352  1.00  0.090          H  
ATOM   7220  N   SER A 457      12.878  24.191  13.667  1.00  0.060          N  
ATOM   7221  CA  SER A 457      12.223  25.285  14.388  1.00  0.080          C  
ATOM   7222  C   SER A 457      10.703  25.129  14.541  1.00  0.100          C  
ATOM   7223  O   SER A 457      10.075  25.846  15.325  1.00  0.140          O  
ATOM   7224  CB  SER A 457      12.524  26.595  13.687  1.00  0.100          C  
ATOM   7225  OG  SER A 457      11.949  26.626  12.408  1.00  0.100          O  
ATOM   7226  H   SER A 457      13.351  24.439  12.812  1.00  0.070          H  
ATOM   7227  HA  SER A 457      12.654  25.329  15.388  1.00  0.100          H  
ATOM   7228 1HB  SER A 457      12.134  27.419  14.283  1.00  0.120          H  
ATOM   7229 2HB  SER A 457      13.601  26.726  13.609  1.00  0.120          H  
ATOM   7230  HG  SER A 457      12.138  27.500  12.055  1.00  0.120          H  
ATOM   7231  N   ARG A 458      10.115  24.191  13.799  1.00  0.090          N  
ATOM   7232  CA  ARG A 458       8.694  23.901  13.833  1.00  0.110          C  
ATOM   7233  C   ARG A 458       8.390  22.470  14.258  1.00  0.080          C  
ATOM   7234  O   ARG A 458       7.235  22.044  14.171  1.00  0.090          O  
ATOM   7235  CB  ARG A 458       8.053  24.089  12.462  1.00  0.150          C  
ATOM   7236  CG  ARG A 458       8.021  25.487  11.887  1.00  0.150          C  
ATOM   7237  CD  ARG A 458       7.405  25.459  10.510  1.00  0.150          C  
ATOM   7238  NE  ARG A 458       5.976  25.146  10.516  1.00  0.150          N  
ATOM   7239  CZ  ARG A 458       4.962  26.040  10.576  1.00  0.150          C  
ATOM   7240  NH1 ARG A 458       5.192  27.347  10.630  1.00  0.150          N  
ATOM   7241  NH2 ARG A 458       3.725  25.589  10.566  1.00  0.150          N  
ATOM   7242  H   ARG A 458      10.694  23.634  13.170  1.00  0.110          H  
ATOM   7243  HA  ARG A 458       8.224  24.583  14.540  1.00  0.130          H  
ATOM   7244 1HB  ARG A 458       8.593  23.471  11.744  1.00  0.180          H  
ATOM   7245 2HB  ARG A 458       7.024  23.727  12.488  1.00  0.180          H  
ATOM   7246 1HG  ARG A 458       7.429  26.134  12.532  1.00  0.180          H  
ATOM   7247 2HG  ARG A 458       9.040  25.870  11.812  1.00  0.180          H  
ATOM   7248 1HD  ARG A 458       7.558  26.409  10.011  1.00  0.180          H  
ATOM   7249 2HD  ARG A 458       7.875  24.686   9.932  1.00  0.180          H  
ATOM   7250  HE  ARG A 458       5.715  24.136  10.482  1.00  0.180          H  
ATOM   7251 1HH1 ARG A 458       6.137  27.700  10.634  1.00  0.180          H  
ATOM   7252 2HH1 ARG A 458       4.418  27.995  10.670  1.00  0.180          H  
ATOM   7253 1HH2 ARG A 458       3.555  24.559  10.550  1.00  0.180          H  
ATOM   7254 2HH2 ARG A 458       2.951  26.229  10.596  1.00  0.180          H  
ATOM   7255  N   TYR A 459       9.366  21.693  14.744  1.00  0.070          N  
ATOM   7256  CA  TYR A 459       9.016  20.302  15.032  1.00  0.060          C  
ATOM   7257  C   TYR A 459       7.853  20.156  16.003  1.00  0.080          C  
ATOM   7258  O   TYR A 459       6.945  19.353  15.746  1.00  0.170          O  
ATOM   7259  CB  TYR A 459      10.202  19.517  15.626  1.00  0.090          C  
ATOM   7260  CG  TYR A 459      11.338  19.076  14.677  1.00  0.090          C  
ATOM   7261  CD1 TYR A 459      11.177  19.012  13.306  1.00  0.090          C  
ATOM   7262  CD2 TYR A 459      12.555  18.695  15.226  1.00  0.090          C  
ATOM   7263  CE1 TYR A 459      12.199  18.597  12.509  1.00  0.090          C  
ATOM   7264  CE2 TYR A 459      13.575  18.266  14.420  1.00  0.090          C  
ATOM   7265  CZ  TYR A 459      13.401  18.215  13.059  1.00  0.090          C  
ATOM   7266  OH  TYR A 459      14.422  17.780  12.249  1.00  0.090          O  
ATOM   7267  H   TYR A 459      10.327  22.034  14.867  1.00  0.080          H  
ATOM   7268  HA  TYR A 459       8.689  19.834  14.109  1.00  0.070          H  
ATOM   7269 1HB  TYR A 459      10.656  20.125  16.410  1.00  0.110          H  
ATOM   7270 2HB  TYR A 459       9.813  18.628  16.110  1.00  0.110          H  
ATOM   7271  HD1 TYR A 459      10.268  19.289  12.846  1.00  0.110          H  
ATOM   7272  HD2 TYR A 459      12.704  18.731  16.303  1.00  0.110          H  
ATOM   7273  HE1 TYR A 459      12.051  18.574  11.445  1.00  0.110          H  
ATOM   7274  HE2 TYR A 459      14.520  17.967  14.862  1.00  0.110          H  
ATOM   7275  HH  TYR A 459      14.136  17.797  11.331  1.00  0.110          H  
ATOM   7276  N   ASN A 460       7.848  20.937  17.094  1.00  0.100          N  
ATOM   7277  CA  ASN A 460       6.779  20.793  18.070  1.00  0.110          C  
ATOM   7278  C   ASN A 460       5.513  21.479  17.600  1.00  0.080          C  
ATOM   7279  O   ASN A 460       4.403  21.060  17.946  1.00  0.070          O  
ATOM   7280  CB  ASN A 460       7.185  21.442  19.362  1.00  0.150          C  
ATOM   7281  CG  ASN A 460       7.321  22.876  19.115  1.00  0.150          C  
ATOM   7282  OD1 ASN A 460       8.088  23.263  18.214  1.00  0.150          O  
ATOM   7283  ND2 ASN A 460       6.585  23.680  19.826  1.00  0.150          N  
ATOM   7284  H   ASN A 460       8.593  21.613  17.250  1.00  0.120          H  
ATOM   7285  HA  ASN A 460       6.570  19.735  18.221  1.00  0.130          H  
ATOM   7286 1HB  ASN A 460       6.434  21.268  20.135  1.00  0.180          H  
ATOM   7287 2HB  ASN A 460       8.138  21.038  19.716  1.00  0.180          H  
ATOM   7288 1HD2 ASN A 460       6.629  24.668  19.676  1.00  0.180          H  
ATOM   7289 2HD2 ASN A 460       5.970  23.302  20.518  1.00  0.180          H  
ATOM   7290  N   PHE A 461       5.674  22.539  16.800  1.00  0.090          N  
ATOM   7291  CA  PHE A 461       4.522  23.270  16.325  1.00  0.100          C  
ATOM   7292  C   PHE A 461       3.669  22.383  15.479  1.00  0.080          C  
ATOM   7293  O   PHE A 461       2.470  22.253  15.727  1.00  0.100          O  
ATOM   7294  CB  PHE A 461       4.862  24.498  15.492  1.00  0.140          C  
ATOM   7295  CG  PHE A 461       3.579  25.120  14.995  1.00  0.140          C  
ATOM   7296  CD1 PHE A 461       2.830  25.947  15.813  1.00  0.140          C  
ATOM   7297  CD2 PHE A 461       3.084  24.824  13.736  1.00  0.140          C  
ATOM   7298  CE1 PHE A 461       1.629  26.466  15.376  1.00  0.140          C  
ATOM   7299  CE2 PHE A 461       1.888  25.334  13.308  1.00  0.140          C  
ATOM   7300  CZ  PHE A 461       1.160  26.156  14.123  1.00  0.140          C  
ATOM   7301  H   PHE A 461       6.612  22.848  16.570  1.00  0.110          H  
ATOM   7302  HA  PHE A 461       3.934  23.587  17.186  1.00  0.120          H  
ATOM   7303 1HB  PHE A 461       5.410  25.225  16.086  1.00  0.160          H  
ATOM   7304 2HB  PHE A 461       5.474  24.218  14.634  1.00  0.160          H  
ATOM   7305  HD1 PHE A 461       3.193  26.183  16.813  1.00  0.160          H  
ATOM   7306  HD2 PHE A 461       3.648  24.161  13.079  1.00  0.160          H  
ATOM   7307  HE1 PHE A 461       1.047  27.115  16.029  1.00  0.160          H  
ATOM   7308  HE2 PHE A 461       1.516  25.072  12.317  1.00  0.160          H  
ATOM   7309  HZ  PHE A 461       0.209  26.558  13.781  1.00  0.160          H  
ATOM   7310  N   ASP A 462       4.293  21.739  14.488  1.00  0.070          N  
ATOM   7311  CA  ASP A 462       3.520  20.937  13.569  1.00  0.090          C  
ATOM   7312  C   ASP A 462       3.085  19.650  14.231  1.00  0.100          C  
ATOM   7313  O   ASP A 462       1.993  19.160  13.950  1.00  0.120          O  
ATOM   7314  CB  ASP A 462       4.272  20.688  12.262  1.00  0.120          C  
ATOM   7315  CG  ASP A 462       4.358  21.975  11.369  1.00  0.120          C  
ATOM   7316  OD1 ASP A 462       3.364  22.650  11.180  1.00  0.120          O  
ATOM   7317  OD2 ASP A 462       5.421  22.251  10.864  1.00  0.120          O  
ATOM   7318  H   ASP A 462       5.303  21.857  14.361  1.00  0.080          H  
ATOM   7319  HA  ASP A 462       2.633  21.502  13.306  1.00  0.110          H  
ATOM   7320 1HB  ASP A 462       5.283  20.358  12.500  1.00  0.140          H  
ATOM   7321 2HB  ASP A 462       3.787  19.889  11.702  1.00  0.140          H  
ATOM   7322  N   TRP A 463       3.883  19.097  15.152  1.00  0.090          N  
ATOM   7323  CA  TRP A 463       3.444  17.896  15.846  1.00  0.080          C  
ATOM   7324  C   TRP A 463       2.104  18.163  16.527  1.00  0.080          C  
ATOM   7325  O   TRP A 463       1.154  17.389  16.358  1.00  0.090          O  
ATOM   7326  CB  TRP A 463       4.487  17.460  16.881  1.00  0.120          C  
ATOM   7327  CG  TRP A 463       4.129  16.235  17.676  1.00  0.120          C  
ATOM   7328  CD1 TRP A 463       3.714  16.184  18.973  1.00  0.120          C  
ATOM   7329  CD2 TRP A 463       4.167  14.876  17.217  1.00  0.120          C  
ATOM   7330  NE1 TRP A 463       3.504  14.885  19.348  1.00  0.120          N  
ATOM   7331  CE2 TRP A 463       3.773  14.072  18.282  1.00  0.120          C  
ATOM   7332  CE3 TRP A 463       4.502  14.291  16.015  1.00  0.120          C  
ATOM   7333  CZ2 TRP A 463       3.711  12.693  18.170  1.00  0.120          C  
ATOM   7334  CZ3 TRP A 463       4.452  12.931  15.890  1.00  0.120          C  
ATOM   7335  CH2 TRP A 463       4.068  12.140  16.943  1.00  0.120          C  
ATOM   7336  H   TRP A 463       4.814  19.464  15.362  1.00  0.110          H  
ATOM   7337  HA  TRP A 463       3.310  17.096  15.122  1.00  0.100          H  
ATOM   7338 1HB  TRP A 463       5.437  17.275  16.380  1.00  0.140          H  
ATOM   7339 2HB  TRP A 463       4.649  18.273  17.582  1.00  0.140          H  
ATOM   7340  HD1 TRP A 463       3.578  17.042  19.614  1.00  0.140          H  
ATOM   7341  HE1 TRP A 463       3.200  14.574  20.263  1.00  0.140          H  
ATOM   7342  HE3 TRP A 463       4.807  14.906  15.197  1.00  0.140          H  
ATOM   7343  HZ2 TRP A 463       3.411  12.055  19.000  1.00  0.140          H  
ATOM   7344  HZ3 TRP A 463       4.731  12.509  14.936  1.00  0.140          H  
ATOM   7345  HH2 TRP A 463       4.045  11.057  16.819  1.00  0.140          H  
ATOM   7346  N   TRP A 464       2.023  19.247  17.313  1.00  0.080          N  
ATOM   7347  CA  TRP A 464       0.782  19.538  18.006  1.00  0.080          C  
ATOM   7348  C   TRP A 464      -0.287  20.128  17.112  1.00  0.090          C  
ATOM   7349  O   TRP A 464      -1.480  19.926  17.359  1.00  0.090          O  
ATOM   7350  CB  TRP A 464       1.036  20.378  19.241  1.00  0.110          C  
ATOM   7351  CG  TRP A 464       1.528  19.512  20.329  1.00  0.110          C  
ATOM   7352  CD1 TRP A 464       2.778  19.445  20.838  1.00  0.110          C  
ATOM   7353  CD2 TRP A 464       0.747  18.527  21.052  1.00  0.110          C  
ATOM   7354  NE1 TRP A 464       2.827  18.485  21.818  1.00  0.110          N  
ATOM   7355  CE2 TRP A 464       1.597  17.922  21.954  1.00  0.110          C  
ATOM   7356  CE3 TRP A 464      -0.595  18.116  20.996  1.00  0.110          C  
ATOM   7357  CZ2 TRP A 464       1.175  16.932  22.794  1.00  0.110          C  
ATOM   7358  CZ3 TRP A 464      -1.022  17.132  21.862  1.00  0.110          C  
ATOM   7359  CH2 TRP A 464      -0.160  16.552  22.739  1.00  0.110          C  
ATOM   7360  H   TRP A 464       2.834  19.867  17.433  1.00  0.100          H  
ATOM   7361  HA  TRP A 464       0.404  18.591  18.370  1.00  0.100          H  
ATOM   7362 1HB  TRP A 464       1.793  21.137  19.019  1.00  0.130          H  
ATOM   7363 2HB  TRP A 464       0.127  20.882  19.557  1.00  0.130          H  
ATOM   7364  HD1 TRP A 464       3.625  20.052  20.509  1.00  0.130          H  
ATOM   7365  HE1 TRP A 464       3.669  18.210  22.376  1.00  0.130          H  
ATOM   7366  HE3 TRP A 464      -1.297  18.575  20.294  1.00  0.130          H  
ATOM   7367  HZ2 TRP A 464       1.862  16.466  23.482  1.00  0.130          H  
ATOM   7368  HZ3 TRP A 464      -2.063  16.837  21.815  1.00  0.130          H  
ATOM   7369  HH2 TRP A 464      -0.524  15.776  23.402  1.00  0.130          H  
ATOM   7370  N   TYR A 465       0.100  20.849  16.062  1.00  0.110          N  
ATOM   7371  CA  TYR A 465      -0.883  21.393  15.153  1.00  0.120          C  
ATOM   7372  C   TYR A 465      -1.702  20.231  14.617  1.00  0.110          C  
ATOM   7373  O   TYR A 465      -2.938  20.275  14.640  1.00  0.110          O  
ATOM   7374  CB  TYR A 465      -0.219  22.144  14.008  1.00  0.160          C  
ATOM   7375  CG  TYR A 465      -1.171  22.727  13.041  1.00  0.160          C  
ATOM   7376  CD1 TYR A 465      -1.750  23.945  13.324  1.00  0.160          C  
ATOM   7377  CD2 TYR A 465      -1.483  22.051  11.873  1.00  0.160          C  
ATOM   7378  CE1 TYR A 465      -2.638  24.500  12.443  1.00  0.160          C  
ATOM   7379  CE2 TYR A 465      -2.376  22.603  10.989  1.00  0.160          C  
ATOM   7380  CZ  TYR A 465      -2.954  23.828  11.271  1.00  0.160          C  
ATOM   7381  OH  TYR A 465      -3.848  24.393  10.390  1.00  0.160          O  
ATOM   7382  H   TYR A 465       1.086  21.057  15.896  1.00  0.130          H  
ATOM   7383  HA  TYR A 465      -1.546  22.064  15.697  1.00  0.140          H  
ATOM   7384 1HB  TYR A 465       0.405  22.943  14.404  1.00  0.200          H  
ATOM   7385 2HB  TYR A 465       0.419  21.463  13.469  1.00  0.200          H  
ATOM   7386  HD1 TYR A 465      -1.497  24.465  14.248  1.00  0.200          H  
ATOM   7387  HD2 TYR A 465      -1.023  21.085  11.655  1.00  0.200          H  
ATOM   7388  HE1 TYR A 465      -3.094  25.464  12.665  1.00  0.200          H  
ATOM   7389  HE2 TYR A 465      -2.626  22.079  10.069  1.00  0.200          H  
ATOM   7390  HH  TYR A 465      -4.114  25.258  10.714  1.00  0.200          H  
ATOM   7391  N   LEU A 466      -0.997  19.195  14.124  1.00  0.120          N  
ATOM   7392  CA  LEU A 466      -1.627  18.010  13.574  1.00  0.120          C  
ATOM   7393  C   LEU A 466      -2.389  17.215  14.634  1.00  0.100          C  
ATOM   7394  O   LEU A 466      -3.487  16.724  14.371  1.00  0.130          O  
ATOM   7395  CB  LEU A 466      -0.564  17.105  12.962  1.00  0.170          C  
ATOM   7396  CG  LEU A 466       0.171  17.601  11.699  1.00  0.170          C  
ATOM   7397  CD1 LEU A 466       1.337  16.655  11.436  1.00  0.170          C  
ATOM   7398  CD2 LEU A 466      -0.763  17.618  10.510  1.00  0.170          C  
ATOM   7399  H   LEU A 466       0.027  19.242  14.137  1.00  0.140          H  
ATOM   7400  HA  LEU A 466      -2.329  18.324  12.812  1.00  0.140          H  
ATOM   7401 1HB  LEU A 466       0.188  16.889  13.727  1.00  0.200          H  
ATOM   7402 2HB  LEU A 466      -1.051  16.188  12.692  1.00  0.200          H  
ATOM   7403  HG  LEU A 466       0.564  18.605  11.871  1.00  0.200          H  
ATOM   7404 1HD1 LEU A 466       1.890  16.984  10.557  1.00  0.200          H  
ATOM   7405 2HD1 LEU A 466       1.991  16.673  12.306  1.00  0.200          H  
ATOM   7406 3HD1 LEU A 466       0.971  15.637  11.272  1.00  0.200          H  
ATOM   7407 1HD2 LEU A 466      -0.218  17.955   9.629  1.00  0.200          H  
ATOM   7408 2HD2 LEU A 466      -1.129  16.607  10.345  1.00  0.200          H  
ATOM   7409 3HD2 LEU A 466      -1.597  18.291  10.689  1.00  0.200          H  
ATOM   7410  N   ARG A 467      -1.838  17.062  15.851  1.00  0.090          N  
ATOM   7411  CA  ARG A 467      -2.587  16.308  16.863  1.00  0.090          C  
ATOM   7412  C   ARG A 467      -3.906  16.986  17.173  1.00  0.080          C  
ATOM   7413  O   ARG A 467      -4.945  16.312  17.296  1.00  0.130          O  
ATOM   7414  CB  ARG A 467      -1.769  16.053  18.119  1.00  0.130          C  
ATOM   7415  CG  ARG A 467      -0.667  14.982  17.945  1.00  0.130          C  
ATOM   7416  CD  ARG A 467       0.154  14.792  19.158  1.00  0.130          C  
ATOM   7417  NE  ARG A 467      -0.622  14.294  20.314  1.00  0.130          N  
ATOM   7418  CZ  ARG A 467      -0.874  12.995  20.638  1.00  0.130          C  
ATOM   7419  NH1 ARG A 467      -0.428  11.993  19.939  1.00  0.130          N  
ATOM   7420  NH2 ARG A 467      -1.590  12.679  21.694  1.00  0.130          N  
ATOM   7421  H   ARG A 467      -0.898  17.415  16.058  1.00  0.110          H  
ATOM   7422  HA  ARG A 467      -2.835  15.333  16.467  1.00  0.110          H  
ATOM   7423 1HB  ARG A 467      -1.290  16.971  18.414  1.00  0.150          H  
ATOM   7424 2HB  ARG A 467      -2.428  15.743  18.933  1.00  0.150          H  
ATOM   7425 1HG  ARG A 467      -1.120  14.035  17.686  1.00  0.150          H  
ATOM   7426 2HG  ARG A 467      -0.001  15.283  17.141  1.00  0.150          H  
ATOM   7427 1HD  ARG A 467       0.924  14.073  18.934  1.00  0.150          H  
ATOM   7428 2HD  ARG A 467       0.616  15.742  19.433  1.00  0.150          H  
ATOM   7429  HE  ARG A 467      -1.005  14.995  20.923  1.00  0.150          H  
ATOM   7430 1HH1 ARG A 467       0.115  12.140  19.106  1.00  0.150          H  
ATOM   7431 2HH1 ARG A 467      -0.676  11.046  20.285  1.00  0.150          H  
ATOM   7432 1HH2 ARG A 467      -1.985  13.377  22.298  1.00  0.150          H  
ATOM   7433 2HH2 ARG A 467      -1.748  11.674  21.863  1.00  0.150          H  
ATOM   7434  N   THR A 468      -3.909  18.316  17.241  1.00  0.060          N  
ATOM   7435  CA  THR A 468      -5.174  18.970  17.479  1.00  0.060          C  
ATOM   7436  C   THR A 468      -6.052  18.751  16.244  1.00  0.070          C  
ATOM   7437  O   THR A 468      -7.146  18.210  16.347  1.00  0.120          O  
ATOM   7438  CB  THR A 468      -5.032  20.488  17.734  1.00  0.080          C  
ATOM   7439  OG1 THR A 468      -4.195  20.713  18.874  1.00  0.080          O  
ATOM   7440  CG2 THR A 468      -6.449  21.077  18.046  1.00  0.080          C  
ATOM   7441  H   THR A 468      -3.040  18.853  17.174  1.00  0.070          H  
ATOM   7442  HA  THR A 468      -5.653  18.518  18.345  1.00  0.070          H  
ATOM   7443  HB  THR A 468      -4.594  20.978  16.861  1.00  0.100          H  
ATOM   7444  HG1 THR A 468      -3.281  20.485  18.640  1.00  0.100          H  
ATOM   7445 1HG2 THR A 468      -6.362  22.145  18.246  1.00  0.100          H  
ATOM   7446 2HG2 THR A 468      -7.115  20.923  17.199  1.00  0.100          H  
ATOM   7447 3HG2 THR A 468      -6.862  20.576  18.925  1.00  0.100          H  
ATOM   7448  N   LYS A 469      -5.525  19.049  15.049  1.00  0.080          N  
ATOM   7449  CA  LYS A 469      -6.284  18.938  13.800  1.00  0.140          C  
ATOM   7450  C   LYS A 469      -6.939  17.574  13.544  1.00  0.170          C  
ATOM   7451  O   LYS A 469      -8.060  17.526  13.035  1.00  0.210          O  
ATOM   7452  CB  LYS A 469      -5.393  19.304  12.606  1.00  0.170          C  
ATOM   7453  CG  LYS A 469      -6.098  19.314  11.248  1.00  0.170          C  
ATOM   7454  CD  LYS A 469      -5.162  19.795  10.138  1.00  0.170          C  
ATOM   7455  CE  LYS A 469      -5.868  19.774   8.784  1.00  0.170          C  
ATOM   7456  NZ  LYS A 469      -4.976  20.216   7.662  1.00  0.170          N  
ATOM   7457  H   LYS A 469      -4.590  19.466  15.013  1.00  0.100          H  
ATOM   7458  HA  LYS A 469      -7.087  19.673  13.844  1.00  0.170          H  
ATOM   7459 1HB  LYS A 469      -4.932  20.280  12.772  1.00  0.210          H  
ATOM   7460 2HB  LYS A 469      -4.595  18.577  12.537  1.00  0.210          H  
ATOM   7461 1HG  LYS A 469      -6.434  18.304  11.006  1.00  0.210          H  
ATOM   7462 2HG  LYS A 469      -6.969  19.964  11.294  1.00  0.210          H  
ATOM   7463 1HD  LYS A 469      -4.841  20.814  10.354  1.00  0.210          H  
ATOM   7464 2HD  LYS A 469      -4.281  19.157  10.100  1.00  0.210          H  
ATOM   7465 1HE  LYS A 469      -6.210  18.766   8.587  1.00  0.210          H  
ATOM   7466 2HE  LYS A 469      -6.733  20.433   8.825  1.00  0.210          H  
ATOM   7467 1HZ  LYS A 469      -5.490  20.176   6.793  1.00  0.210          H  
ATOM   7468 2HZ  LYS A 469      -4.665  21.164   7.819  1.00  0.210          H  
ATOM   7469 3HZ  LYS A 469      -4.170  19.605   7.602  1.00  0.210          H  
ATOM   7470  N   TYR A 470      -6.258  16.474  13.857  1.00  0.170          N  
ATOM   7471  CA  TYR A 470      -6.824  15.157  13.594  1.00  0.240          C  
ATOM   7472  C   TYR A 470      -7.340  14.394  14.821  1.00  0.150          C  
ATOM   7473  O   TYR A 470      -8.379  13.737  14.731  1.00  0.150          O  
ATOM   7474  CB  TYR A 470      -5.803  14.339  12.817  1.00  0.310          C  
ATOM   7475  CG  TYR A 470      -5.534  14.956  11.470  1.00  0.310          C  
ATOM   7476  CD1 TYR A 470      -4.345  15.613  11.206  1.00  0.310          C  
ATOM   7477  CD2 TYR A 470      -6.511  14.887  10.497  1.00  0.310          C  
ATOM   7478  CE1 TYR A 470      -4.157  16.180   9.967  1.00  0.310          C  
ATOM   7479  CE2 TYR A 470      -6.319  15.446   9.272  1.00  0.310          C  
ATOM   7480  CZ  TYR A 470      -5.145  16.094   9.004  1.00  0.310          C  
ATOM   7481  OH  TYR A 470      -4.933  16.646   7.764  1.00  0.310          O  
ATOM   7482  H   TYR A 470      -5.309  16.571  14.216  1.00  0.200          H  
ATOM   7483  HA  TYR A 470      -7.685  15.298  12.945  1.00  0.290          H  
ATOM   7484 1HB  TYR A 470      -4.875  14.297  13.374  1.00  0.370          H  
ATOM   7485 2HB  TYR A 470      -6.151  13.323  12.671  1.00  0.370          H  
ATOM   7486  HD1 TYR A 470      -3.568  15.683  11.968  1.00  0.370          H  
ATOM   7487  HD2 TYR A 470      -7.438  14.385  10.712  1.00  0.370          H  
ATOM   7488  HE1 TYR A 470      -3.246  16.692   9.734  1.00  0.370          H  
ATOM   7489  HE2 TYR A 470      -7.098  15.378   8.510  1.00  0.370          H  
ATOM   7490  HH  TYR A 470      -5.640  16.366   7.166  1.00  0.370          H  
ATOM   7491  N   GLN A 471      -6.646  14.455  15.966  1.00  0.140          N  
ATOM   7492  CA  GLN A 471      -7.102  13.722  17.144  1.00  0.120          C  
ATOM   7493  C   GLN A 471      -7.988  14.590  18.043  1.00  0.110          C  
ATOM   7494  O   GLN A 471      -8.780  14.066  18.826  1.00  0.130          O  
ATOM   7495  CB  GLN A 471      -5.931  13.174  17.995  1.00  0.180          C  
ATOM   7496  CG  GLN A 471      -5.060  12.040  17.390  1.00  0.180          C  
ATOM   7497  CD  GLN A 471      -3.837  11.624  18.309  1.00  0.180          C  
ATOM   7498  OE1 GLN A 471      -2.768  12.221  18.209  1.00  0.180          O  
ATOM   7499  NE2 GLN A 471      -4.023  10.617  19.200  1.00  0.180          N  
ATOM   7500  H   GLN A 471      -5.807  15.023  16.052  1.00  0.170          H  
ATOM   7501  HA  GLN A 471      -7.699  12.875  16.811  1.00  0.140          H  
ATOM   7502 1HB  GLN A 471      -5.278  13.991  18.298  1.00  0.210          H  
ATOM   7503 2HB  GLN A 471      -6.365  12.764  18.879  1.00  0.210          H  
ATOM   7504 1HG  GLN A 471      -5.688  11.163  17.300  1.00  0.210          H  
ATOM   7505 2HG  GLN A 471      -4.684  12.345  16.408  1.00  0.210          H  
ATOM   7506 1HE2 GLN A 471      -3.260  10.312  19.843  1.00  0.210          H  
ATOM   7507 2HE2 GLN A 471      -4.917  10.158  19.256  1.00  0.210          H  
ATOM   7508  N   GLY A 472      -7.859  15.915  17.970  1.00  0.090          N  
ATOM   7509  CA  GLY A 472      -8.637  16.748  18.860  1.00  0.080          C  
ATOM   7510  C   GLY A 472      -8.066  16.700  20.249  1.00  0.040          C  
ATOM   7511  O   GLY A 472      -8.807  16.731  21.238  1.00  0.040          O  
ATOM   7512  H   GLY A 472      -7.209  16.371  17.323  1.00  0.110          H  
ATOM   7513 1HA  GLY A 472      -8.629  17.775  18.494  1.00  0.100          H  
ATOM   7514 2HA  GLY A 472      -9.661  16.399  18.879  1.00  0.100          H  
ATOM   7515  N   ILE A 473      -6.751  16.525  20.319  1.00  0.050          N  
ATOM   7516  CA  ILE A 473      -6.045  16.414  21.581  1.00  0.040          C  
ATOM   7517  C   ILE A 473      -5.043  17.525  21.816  1.00  0.050          C  
ATOM   7518  O   ILE A 473      -4.219  17.827  20.955  1.00  0.090          O  
ATOM   7519  CB  ILE A 473      -5.374  15.042  21.700  1.00  0.060          C  
ATOM   7520  CG1 ILE A 473      -6.480  13.959  21.695  1.00  0.060          C  
ATOM   7521  CG2 ILE A 473      -4.513  14.977  22.916  1.00  0.060          C  
ATOM   7522  CD1 ILE A 473      -5.985  12.567  21.665  1.00  0.060          C  
ATOM   7523  H   ILE A 473      -6.218  16.504  19.442  1.00  0.060          H  
ATOM   7524  HA  ILE A 473      -6.782  16.476  22.374  1.00  0.050          H  
ATOM   7525  HB  ILE A 473      -4.755  14.874  20.817  1.00  0.070          H  
ATOM   7526 1HG1 ILE A 473      -7.118  14.094  22.571  1.00  0.070          H  
ATOM   7527 2HG1 ILE A 473      -7.085  14.103  20.815  1.00  0.070          H  
ATOM   7528 1HG2 ILE A 473      -4.035  14.016  22.984  1.00  0.070          H  
ATOM   7529 2HG2 ILE A 473      -3.742  15.732  22.885  1.00  0.070          H  
ATOM   7530 3HG2 ILE A 473      -5.145  15.144  23.783  1.00  0.070          H  
ATOM   7531 1HD1 ILE A 473      -6.833  11.882  21.635  1.00  0.070          H  
ATOM   7532 2HD1 ILE A 473      -5.364  12.408  20.806  1.00  0.070          H  
ATOM   7533 3HD1 ILE A 473      -5.418  12.384  22.545  1.00  0.070          H  
ATOM   7534  N   CYS A 474      -5.128  18.132  22.992  1.00  0.040          N  
ATOM   7535  CA  CYS A 474      -4.218  19.210  23.370  1.00  0.060          C  
ATOM   7536  C   CYS A 474      -3.245  18.709  24.437  1.00  0.060          C  
ATOM   7537  O   CYS A 474      -3.619  17.835  25.228  1.00  0.070          O  
ATOM   7538  CB  CYS A 474      -5.021  20.381  23.934  1.00  0.080          C  
ATOM   7539  SG  CYS A 474      -5.865  19.971  25.448  1.00  0.080          S  
ATOM   7540  H   CYS A 474      -5.842  17.770  23.637  1.00  0.050          H  
ATOM   7541  HA  CYS A 474      -3.678  19.531  22.481  1.00  0.070          H  
ATOM   7542 1HB  CYS A 474      -4.383  21.225  24.143  1.00  0.090          H  
ATOM   7543 2HB  CYS A 474      -5.744  20.709  23.207  1.00  0.090          H  
ATOM   7544  HG  CYS A 474      -4.851  19.228  25.937  1.00  0.090          H  
ATOM   7545  N   PRO A 475      -2.031  19.265  24.552  1.00  0.070          N  
ATOM   7546  CA  PRO A 475      -1.111  18.936  25.602  1.00  0.100          C  
ATOM   7547  C   PRO A 475      -1.744  19.519  26.851  1.00  0.110          C  
ATOM   7548  O   PRO A 475      -2.433  20.529  26.752  1.00  0.210          O  
ATOM   7549  CB  PRO A 475       0.178  19.649  25.180  1.00  0.150          C  
ATOM   7550  CG  PRO A 475      -0.288  20.811  24.326  1.00  0.150          C  
ATOM   7551  CD  PRO A 475      -1.569  20.334  23.644  1.00  0.150          C  
ATOM   7552  HA  PRO A 475      -0.987  17.847  25.629  1.00  0.120          H  
ATOM   7553 1HB  PRO A 475       0.732  19.989  26.068  1.00  0.180          H  
ATOM   7554 2HB  PRO A 475       0.840  18.968  24.649  1.00  0.180          H  
ATOM   7555 1HG  PRO A 475      -0.429  21.700  24.959  1.00  0.180          H  
ATOM   7556 2HG  PRO A 475       0.494  21.072  23.595  1.00  0.180          H  
ATOM   7557 1HD  PRO A 475      -2.261  21.163  23.612  1.00  0.180          H  
ATOM   7558 2HD  PRO A 475      -1.357  19.970  22.664  1.00  0.180          H  
ATOM   7559  N   PRO A 476      -1.530  18.956  28.027  1.00  0.080          N  
ATOM   7560  CA  PRO A 476      -2.006  19.475  29.285  1.00  0.070          C  
ATOM   7561  C   PRO A 476      -1.082  20.503  29.919  1.00  0.060          C  
ATOM   7562  O   PRO A 476      -1.365  21.033  30.989  1.00  0.110          O  
ATOM   7563  CB  PRO A 476      -2.073  18.222  30.094  1.00  0.110          C  
ATOM   7564  CG  PRO A 476      -0.896  17.380  29.583  1.00  0.110          C  
ATOM   7565  CD  PRO A 476      -0.844  17.678  28.113  1.00  0.110          C  
ATOM   7566  HA  PRO A 476      -3.001  19.895  29.125  1.00  0.080          H  
ATOM   7567 1HB  PRO A 476      -2.068  18.485  31.134  1.00  0.130          H  
ATOM   7568 2HB  PRO A 476      -3.021  17.757  29.881  1.00  0.130          H  
ATOM   7569 1HG  PRO A 476       0.029  17.618  30.095  1.00  0.130          H  
ATOM   7570 2HG  PRO A 476      -1.084  16.313  29.781  1.00  0.130          H  
ATOM   7571 1HD  PRO A 476       0.169  17.782  27.769  1.00  0.130          H  
ATOM   7572 2HD  PRO A 476      -1.395  16.905  27.579  1.00  0.130          H  
ATOM   7573  N   VAL A 477       0.059  20.705  29.289  1.00  0.100          N  
ATOM   7574  CA  VAL A 477       1.103  21.571  29.785  1.00  0.110          C  
ATOM   7575  C   VAL A 477       1.554  22.476  28.658  1.00  0.140          C  
ATOM   7576  O   VAL A 477       1.447  22.110  27.489  1.00  0.330          O  
ATOM   7577  CB  VAL A 477       2.300  20.726  30.283  1.00  0.150          C  
ATOM   7578  CG1 VAL A 477       1.901  19.839  31.440  1.00  0.150          C  
ATOM   7579  CG2 VAL A 477       2.790  19.842  29.147  1.00  0.150          C  
ATOM   7580  H   VAL A 477       0.203  20.253  28.403  1.00  0.120          H  
ATOM   7581  HA  VAL A 477       0.712  22.180  30.601  1.00  0.130          H  
ATOM   7582  HB  VAL A 477       3.101  21.389  30.618  1.00  0.180          H  
ATOM   7583 1HG1 VAL A 477       2.750  19.257  31.766  1.00  0.180          H  
ATOM   7584 2HG1 VAL A 477       1.555  20.436  32.255  1.00  0.180          H  
ATOM   7585 3HG1 VAL A 477       1.130  19.183  31.135  1.00  0.180          H  
ATOM   7586 1HG2 VAL A 477       3.635  19.250  29.493  1.00  0.180          H  
ATOM   7587 2HG2 VAL A 477       1.993  19.185  28.834  1.00  0.180          H  
ATOM   7588 3HG2 VAL A 477       3.099  20.451  28.316  1.00  0.180          H  
ATOM   7589  N   THR A 478       2.128  23.617  29.004  1.00  0.170          N  
ATOM   7590  CA  THR A 478       2.701  24.509  28.010  1.00  0.230          C  
ATOM   7591  C   THR A 478       3.820  23.794  27.263  1.00  0.140          C  
ATOM   7592  O   THR A 478       4.655  23.126  27.885  1.00  0.290          O  
ATOM   7593  CB  THR A 478       3.251  25.796  28.672  1.00  0.300          C  
ATOM   7594  OG1 THR A 478       2.189  26.463  29.374  1.00  0.300          O  
ATOM   7595  CG2 THR A 478       3.814  26.745  27.606  1.00  0.300          C  
ATOM   7596  H   THR A 478       2.166  23.888  29.976  1.00  0.200          H  
ATOM   7597  HA  THR A 478       1.927  24.783  27.293  1.00  0.280          H  
ATOM   7598  HB  THR A 478       4.037  25.534  29.379  1.00  0.360          H  
ATOM   7599  HG1 THR A 478       2.555  27.178  29.907  1.00  0.360          H  
ATOM   7600 1HG2 THR A 478       4.186  27.645  28.091  1.00  0.360          H  
ATOM   7601 2HG2 THR A 478       4.632  26.274  27.064  1.00  0.360          H  
ATOM   7602 3HG2 THR A 478       3.026  27.014  26.904  1.00  0.360          H  
ATOM   7603  N   ARG A 479       3.819  23.904  25.932  1.00  0.080          N  
ATOM   7604  CA  ARG A 479       4.845  23.323  25.063  1.00  0.070          C  
ATOM   7605  C   ARG A 479       5.531  24.411  24.257  1.00  0.060          C  
ATOM   7606  O   ARG A 479       4.936  25.455  23.991  1.00  0.070          O  
ATOM   7607  CB  ARG A 479       4.256  22.281  24.109  1.00  0.100          C  
ATOM   7608  CG  ARG A 479       3.601  21.065  24.775  1.00  0.100          C  
ATOM   7609  CD  ARG A 479       4.598  20.091  25.308  1.00  0.100          C  
ATOM   7610  NE  ARG A 479       5.126  20.533  26.566  1.00  0.100          N  
ATOM   7611  CZ  ARG A 479       6.080  19.967  27.299  1.00  0.100          C  
ATOM   7612  NH1 ARG A 479       6.697  18.836  26.961  1.00  0.100          N  
ATOM   7613  NH2 ARG A 479       6.375  20.627  28.397  1.00  0.100          N  
ATOM   7614  H   ARG A 479       3.080  24.448  25.507  1.00  0.100          H  
ATOM   7615  HA  ARG A 479       5.616  22.868  25.676  1.00  0.080          H  
ATOM   7616 1HB  ARG A 479       3.503  22.751  23.480  1.00  0.120          H  
ATOM   7617 2HB  ARG A 479       5.043  21.907  23.449  1.00  0.120          H  
ATOM   7618 1HG  ARG A 479       2.975  21.389  25.598  1.00  0.120          H  
ATOM   7619 2HG  ARG A 479       2.990  20.539  24.042  1.00  0.120          H  
ATOM   7620 1HD  ARG A 479       4.112  19.126  25.458  1.00  0.120          H  
ATOM   7621 2HD  ARG A 479       5.425  19.981  24.604  1.00  0.120          H  
ATOM   7622  HE  ARG A 479       4.773  21.422  26.949  1.00  0.120          H  
ATOM   7623 1HH1 ARG A 479       6.478  18.326  26.075  1.00  0.120          H  
ATOM   7624 2HH1 ARG A 479       7.440  18.475  27.565  1.00  0.120          H  
ATOM   7625 1HH2 ARG A 479       5.862  21.510  28.561  1.00  0.120          H  
ATOM   7626 2HH2 ARG A 479       7.068  20.311  29.053  1.00  0.120          H  
ATOM   7627  N   ASN A 480       6.778  24.163  23.868  1.00  0.070          N  
ATOM   7628  CA  ASN A 480       7.534  25.098  23.043  1.00  0.060          C  
ATOM   7629  C   ASN A 480       8.572  24.354  22.198  1.00  0.050          C  
ATOM   7630  O   ASN A 480       8.645  23.120  22.231  1.00  0.050          O  
ATOM   7631  CB  ASN A 480       8.161  26.192  23.900  1.00  0.090          C  
ATOM   7632  CG  ASN A 480       9.143  25.694  24.894  1.00  0.090          C  
ATOM   7633  OD1 ASN A 480      10.105  24.997  24.541  1.00  0.090          O  
ATOM   7634  ND2 ASN A 480       8.929  26.031  26.152  1.00  0.090          N  
ATOM   7635  H   ASN A 480       7.209  23.290  24.138  1.00  0.080          H  
ATOM   7636  HA  ASN A 480       6.847  25.580  22.346  1.00  0.070          H  
ATOM   7637 1HB  ASN A 480       8.651  26.924  23.265  1.00  0.110          H  
ATOM   7638 2HB  ASN A 480       7.369  26.719  24.434  1.00  0.110          H  
ATOM   7639 1HD2 ASN A 480       9.556  25.721  26.876  1.00  0.110          H  
ATOM   7640 2HD2 ASN A 480       8.138  26.595  26.392  1.00  0.110          H  
ATOM   7641  N   GLU A 481       9.374  25.106  21.446  1.00  0.070          N  
ATOM   7642  CA  GLU A 481      10.357  24.573  20.502  1.00  0.090          C  
ATOM   7643  C   GLU A 481      11.458  23.702  21.093  1.00  0.130          C  
ATOM   7644  O   GLU A 481      12.172  23.023  20.343  1.00  0.180          O  
ATOM   7645  CB  GLU A 481      10.993  25.722  19.698  1.00  0.120          C  
ATOM   7646  CG  GLU A 481      11.838  26.725  20.504  1.00  0.120          C  
ATOM   7647  CD  GLU A 481      11.029  27.843  21.101  1.00  0.120          C  
ATOM   7648  OE1 GLU A 481       9.826  27.698  21.191  1.00  0.120          O  
ATOM   7649  OE2 GLU A 481      11.603  28.837  21.468  1.00  0.120          O  
ATOM   7650  H   GLU A 481       9.281  26.124  21.490  1.00  0.080          H  
ATOM   7651  HA  GLU A 481       9.823  23.954  19.794  1.00  0.110          H  
ATOM   7652 1HB  GLU A 481      11.631  25.303  18.921  1.00  0.140          H  
ATOM   7653 2HB  GLU A 481      10.204  26.283  19.194  1.00  0.140          H  
ATOM   7654 1HG  GLU A 481      12.361  26.209  21.298  1.00  0.140          H  
ATOM   7655 2HG  GLU A 481      12.588  27.150  19.841  1.00  0.140          H  
ATOM   7656  N   THR A 482      11.633  23.709  22.412  1.00  0.130          N  
ATOM   7657  CA  THR A 482      12.681  22.898  23.005  1.00  0.180          C  
ATOM   7658  C   THR A 482      12.157  21.520  23.379  1.00  0.180          C  
ATOM   7659  O   THR A 482      12.926  20.664  23.815  1.00  0.270          O  
ATOM   7660  CB  THR A 482      13.288  23.564  24.258  1.00  0.230          C  
ATOM   7661  OG1 THR A 482      12.305  23.671  25.291  1.00  0.230          O  
ATOM   7662  CG2 THR A 482      13.747  24.965  23.894  1.00  0.230          C  
ATOM   7663  H   THR A 482      11.031  24.272  23.021  1.00  0.160          H  
ATOM   7664  HA  THR A 482      13.476  22.769  22.276  1.00  0.220          H  
ATOM   7665  HB  THR A 482      14.131  22.977  24.617  1.00  0.280          H  
ATOM   7666  HG1 THR A 482      12.122  22.800  25.667  1.00  0.280          H  
ATOM   7667 1HG2 THR A 482      14.178  25.443  24.771  1.00  0.280          H  
ATOM   7668 2HG2 THR A 482      14.494  24.908  23.105  1.00  0.280          H  
ATOM   7669 3HG2 THR A 482      12.898  25.550  23.547  1.00  0.280          H  
ATOM   7670  N   HIS A 483      10.854  21.293  23.198  1.00  0.100          N  
ATOM   7671  CA  HIS A 483      10.243  20.031  23.575  1.00  0.140          C  
ATOM   7672  C   HIS A 483       9.841  19.177  22.382  1.00  0.250          C  
ATOM   7673  O   HIS A 483       8.738  19.277  21.839  1.00  0.690          O  
ATOM   7674  CB  HIS A 483       9.024  20.278  24.461  1.00  0.180          C  
ATOM   7675  CG  HIS A 483       9.382  20.938  25.743  1.00  0.180          C  
ATOM   7676  ND1 HIS A 483       9.995  20.271  26.773  1.00  0.180          N  
ATOM   7677  CD2 HIS A 483       9.222  22.202  26.158  1.00  0.180          C  
ATOM   7678  CE1 HIS A 483      10.200  21.110  27.772  1.00  0.180          C  
ATOM   7679  NE2 HIS A 483       9.745  22.289  27.420  1.00  0.180          N  
ATOM   7680  H   HIS A 483      10.260  22.027  22.800  1.00  0.120          H  
ATOM   7681  HA  HIS A 483      10.954  19.450  24.158  1.00  0.170          H  
ATOM   7682 1HB  HIS A 483       8.310  20.911  23.932  1.00  0.220          H  
ATOM   7683 2HB  HIS A 483       8.526  19.329  24.678  1.00  0.220          H  
ATOM   7684  HD1 HIS A 483      10.438  19.374  26.696  1.00  0.220          H  
ATOM   7685  HD2 HIS A 483       8.791  23.067  25.688  1.00  0.220          H  
ATOM   7686  HE1 HIS A 483      10.676  20.777  28.692  1.00  0.220          H  
ATOM   7687  N   PHE A 484      10.715  18.251  22.032  1.00  0.130          N  
ATOM   7688  CA  PHE A 484      10.524  17.365  20.896  1.00  0.080          C  
ATOM   7689  C   PHE A 484       9.647  16.178  21.229  1.00  0.080          C  
ATOM   7690  O   PHE A 484      10.069  15.024  21.161  1.00  0.110          O  
ATOM   7691  CB  PHE A 484      11.877  16.912  20.387  1.00  0.130          C  
ATOM   7692  CG  PHE A 484      11.876  16.121  19.129  1.00  0.130          C  
ATOM   7693  CD1 PHE A 484      11.438  16.632  17.937  1.00  0.130          C  
ATOM   7694  CD2 PHE A 484      12.343  14.813  19.168  1.00  0.130          C  
ATOM   7695  CE1 PHE A 484      11.451  15.849  16.817  1.00  0.130          C  
ATOM   7696  CE2 PHE A 484      12.351  14.037  18.046  1.00  0.130          C  
ATOM   7697  CZ  PHE A 484      11.899  14.552  16.880  1.00  0.130          C  
ATOM   7698  H   PHE A 484      11.589  18.215  22.538  1.00  0.160          H  
ATOM   7699  HA  PHE A 484      10.033  17.933  20.106  1.00  0.100          H  
ATOM   7700 1HB  PHE A 484      12.450  17.804  20.207  1.00  0.160          H  
ATOM   7701 2HB  PHE A 484      12.381  16.350  21.145  1.00  0.160          H  
ATOM   7702  HD1 PHE A 484      11.078  17.655  17.889  1.00  0.160          H  
ATOM   7703  HD2 PHE A 484      12.696  14.411  20.128  1.00  0.160          H  
ATOM   7704  HE1 PHE A 484      11.104  16.256  15.875  1.00  0.160          H  
ATOM   7705  HE2 PHE A 484      12.711  13.009  18.087  1.00  0.160          H  
ATOM   7706  HZ  PHE A 484      11.898  13.932  15.994  1.00  0.160          H  
ATOM   7707  N   ASP A 485       8.372  16.484  21.472  1.00  0.090          N  
ATOM   7708  CA  ASP A 485       7.352  15.516  21.871  1.00  0.080          C  
ATOM   7709  C   ASP A 485       7.204  14.398  20.847  1.00  0.060          C  
ATOM   7710  O   ASP A 485       6.876  13.270  21.194  1.00  0.070          O  
ATOM   7711  CB  ASP A 485       5.999  16.200  22.087  1.00  0.120          C  
ATOM   7712  CG  ASP A 485       5.889  17.075  23.391  1.00  0.120          C  
ATOM   7713  OD1 ASP A 485       6.741  17.044  24.258  1.00  0.120          O  
ATOM   7714  OD2 ASP A 485       4.911  17.769  23.488  1.00  0.120          O  
ATOM   7715  H   ASP A 485       8.155  17.486  21.470  1.00  0.110          H  
ATOM   7716  HA  ASP A 485       7.661  15.069  22.818  1.00  0.100          H  
ATOM   7717 1HB  ASP A 485       5.802  16.849  21.232  1.00  0.140          H  
ATOM   7718 2HB  ASP A 485       5.210  15.451  22.092  1.00  0.140          H  
ATOM   7719  N   ALA A 486       7.499  14.666  19.580  1.00  0.050          N  
ATOM   7720  CA  ALA A 486       7.410  13.624  18.569  1.00  0.040          C  
ATOM   7721  C   ALA A 486       8.312  12.448  18.925  1.00  0.050          C  
ATOM   7722  O   ALA A 486       7.943  11.284  18.738  1.00  0.050          O  
ATOM   7723  CB  ALA A 486       7.807  14.170  17.219  1.00  0.060          C  
ATOM   7724  H   ALA A 486       7.751  15.603  19.301  1.00  0.060          H  
ATOM   7725  HA  ALA A 486       6.392  13.267  18.538  1.00  0.050          H  
ATOM   7726 1HB  ALA A 486       7.715  13.381  16.477  1.00  0.070          H  
ATOM   7727 2HB  ALA A 486       7.160  14.998  16.951  1.00  0.070          H  
ATOM   7728 3HB  ALA A 486       8.832  14.514  17.261  1.00  0.070          H  
ATOM   7729  N   GLY A 487       9.460  12.735  19.549  1.00  0.060          N  
ATOM   7730  CA  GLY A 487      10.445  11.727  19.884  1.00  0.070          C  
ATOM   7731  C   GLY A 487      10.026  10.889  21.071  1.00  0.080          C  
ATOM   7732  O   GLY A 487      10.695   9.919  21.416  1.00  0.090          O  
ATOM   7733  H   GLY A 487       9.698  13.700  19.792  1.00  0.070          H  
ATOM   7734 1HA  GLY A 487      10.617  11.093  19.021  1.00  0.080          H  
ATOM   7735 2HA  GLY A 487      11.387  12.217  20.114  1.00  0.080          H  
ATOM   7736  N   ALA A 488       8.905  11.246  21.700  1.00  0.080          N  
ATOM   7737  CA  ALA A 488       8.405  10.521  22.842  1.00  0.100          C  
ATOM   7738  C   ALA A 488       7.707   9.237  22.387  1.00  0.110          C  
ATOM   7739  O   ALA A 488       7.374   8.388  23.232  1.00  0.160          O  
ATOM   7740  CB  ALA A 488       7.460  11.390  23.653  1.00  0.130          C  
ATOM   7741  H   ALA A 488       8.364  12.046  21.367  1.00  0.100          H  
ATOM   7742  HA  ALA A 488       9.253  10.249  23.468  1.00  0.120          H  
ATOM   7743 1HB  ALA A 488       7.111  10.847  24.522  1.00  0.160          H  
ATOM   7744 2HB  ALA A 488       7.983  12.291  23.968  1.00  0.160          H  
ATOM   7745 3HB  ALA A 488       6.608  11.664  23.037  1.00  0.160          H  
ATOM   7746  N   LYS A 489       7.447   9.089  21.069  1.00  0.110          N  
ATOM   7747  CA  LYS A 489       6.827   7.870  20.531  1.00  0.140          C  
ATOM   7748  C   LYS A 489       7.927   7.003  19.929  1.00  0.080          C  
ATOM   7749  O   LYS A 489       8.646   7.451  19.042  1.00  0.100          O  
ATOM   7750  CB  LYS A 489       5.743   8.178  19.492  1.00  0.180          C  
ATOM   7751  CG  LYS A 489       4.974   6.922  18.936  1.00  0.180          C  
ATOM   7752  CD  LYS A 489       4.014   6.328  19.968  1.00  0.180          C  
ATOM   7753  CE  LYS A 489       3.131   5.183  19.448  1.00  0.180          C  
ATOM   7754  NZ  LYS A 489       3.831   3.879  19.283  1.00  0.180          N  
ATOM   7755  H   LYS A 489       7.715   9.834  20.412  1.00  0.130          H  
ATOM   7756  HA  LYS A 489       6.380   7.312  21.347  1.00  0.170          H  
ATOM   7757 1HB  LYS A 489       5.011   8.860  19.926  1.00  0.220          H  
ATOM   7758 2HB  LYS A 489       6.198   8.692  18.640  1.00  0.220          H  
ATOM   7759 1HG  LYS A 489       4.407   7.231  18.066  1.00  0.220          H  
ATOM   7760 2HG  LYS A 489       5.681   6.159  18.631  1.00  0.220          H  
ATOM   7761 1HD  LYS A 489       4.565   5.966  20.828  1.00  0.220          H  
ATOM   7762 2HD  LYS A 489       3.359   7.113  20.279  1.00  0.220          H  
ATOM   7763 1HE  LYS A 489       2.309   5.057  20.145  1.00  0.220          H  
ATOM   7764 2HE  LYS A 489       2.744   5.464  18.497  1.00  0.220          H  
ATOM   7765 1HZ  LYS A 489       3.169   3.193  18.932  1.00  0.220          H  
ATOM   7766 2HZ  LYS A 489       4.586   3.980  18.624  1.00  0.220          H  
ATOM   7767 3HZ  LYS A 489       4.203   3.554  20.161  1.00  0.220          H  
ATOM   7768  N   PHE A 490       7.986   5.739  20.343  1.00  0.090          N  
ATOM   7769  CA  PHE A 490       9.046   4.783  19.992  1.00  0.080          C  
ATOM   7770  C   PHE A 490       9.525   4.715  18.550  1.00  0.060          C  
ATOM   7771  O   PHE A 490      10.740   4.712  18.314  1.00  0.080          O  
ATOM   7772  CB  PHE A 490       8.611   3.374  20.403  1.00  0.120          C  
ATOM   7773  CG  PHE A 490       9.594   2.298  20.033  1.00  0.120          C  
ATOM   7774  CD1 PHE A 490      10.719   2.060  20.783  1.00  0.120          C  
ATOM   7775  CD2 PHE A 490       9.381   1.523  18.927  1.00  0.120          C  
ATOM   7776  CE1 PHE A 490      11.603   1.081  20.429  1.00  0.120          C  
ATOM   7777  CE2 PHE A 490      10.254   0.541  18.563  1.00  0.120          C  
ATOM   7778  CZ  PHE A 490      11.373   0.318  19.315  1.00  0.120          C  
ATOM   7779  H   PHE A 490       7.299   5.443  21.023  1.00  0.110          H  
ATOM   7780  HA  PHE A 490       9.917   5.050  20.586  1.00  0.100          H  
ATOM   7781 1HB  PHE A 490       8.453   3.337  21.476  1.00  0.140          H  
ATOM   7782 2HB  PHE A 490       7.662   3.133  19.925  1.00  0.140          H  
ATOM   7783  HD1 PHE A 490      10.910   2.653  21.651  1.00  0.140          H  
ATOM   7784  HD2 PHE A 490       8.498   1.697  18.341  1.00  0.140          H  
ATOM   7785  HE1 PHE A 490      12.492   0.917  21.029  1.00  0.140          H  
ATOM   7786  HE2 PHE A 490      10.057  -0.060  17.677  1.00  0.140          H  
ATOM   7787  HZ  PHE A 490      12.076  -0.461  19.030  1.00  0.140          H  
ATOM   7788  N   HIS A 491       8.631   4.690  17.576  1.00  0.080          N  
ATOM   7789  CA  HIS A 491       9.120   4.481  16.231  1.00  0.160          C  
ATOM   7790  C   HIS A 491       9.699   5.767  15.607  1.00  0.080          C  
ATOM   7791  O   HIS A 491      10.219   5.731  14.487  1.00  0.060          O  
ATOM   7792  CB  HIS A 491       8.006   3.892  15.367  1.00  0.190          C  
ATOM   7793  CG  HIS A 491       7.484   2.553  15.818  1.00  0.190          C  
ATOM   7794  ND1 HIS A 491       6.384   2.449  16.641  1.00  0.190          N  
ATOM   7795  CD2 HIS A 491       7.900   1.278  15.599  1.00  0.190          C  
ATOM   7796  CE1 HIS A 491       6.123   1.174  16.865  1.00  0.190          C  
ATOM   7797  NE2 HIS A 491       7.031   0.448  16.254  1.00  0.190          N  
ATOM   7798  H   HIS A 491       7.640   4.718  17.774  1.00  0.100          H  
ATOM   7799  HA  HIS A 491       9.922   3.745  16.257  1.00  0.190          H  
ATOM   7800 1HB  HIS A 491       7.193   4.516  15.411  1.00  0.230          H  
ATOM   7801 2HB  HIS A 491       8.307   3.843  14.339  1.00  0.230          H  
ATOM   7802  HD2 HIS A 491       8.748   0.953  15.026  1.00  0.230          H  
ATOM   7803  HE1 HIS A 491       5.303   0.794  17.468  1.00  0.230          H  
ATOM   7804  HE2 HIS A 491       7.081  -0.562  16.271  1.00  0.230          H  
ATOM   7805  N   VAL A 492       9.664   6.907  16.330  1.00  0.080          N  
ATOM   7806  CA  VAL A 492      10.291   8.116  15.801  1.00  0.050          C  
ATOM   7807  C   VAL A 492      11.835   8.023  15.923  1.00  0.040          C  
ATOM   7808  O   VAL A 492      12.506   8.180  14.898  1.00  0.030          O  
ATOM   7809  CB  VAL A 492       9.689   9.437  16.402  1.00  0.080          C  
ATOM   7810  CG1 VAL A 492      10.527  10.704  15.994  1.00  0.080          C  
ATOM   7811  CG2 VAL A 492       8.269   9.623  15.852  1.00  0.080          C  
ATOM   7812  H   VAL A 492       9.240   6.920  17.270  1.00  0.100          H  
ATOM   7813  HA  VAL A 492      10.044   8.143  14.752  1.00  0.060          H  
ATOM   7814  HB  VAL A 492       9.635   9.375  17.479  1.00  0.100          H  
ATOM   7815 1HG1 VAL A 492      10.059  11.597  16.414  1.00  0.100          H  
ATOM   7816 2HG1 VAL A 492      11.544  10.624  16.374  1.00  0.100          H  
ATOM   7817 3HG1 VAL A 492      10.557  10.795  14.917  1.00  0.100          H  
ATOM   7818 1HG2 VAL A 492       7.830  10.533  16.265  1.00  0.100          H  
ATOM   7819 2HG2 VAL A 492       8.294   9.694  14.770  1.00  0.100          H  
ATOM   7820 3HG2 VAL A 492       7.669   8.784  16.144  1.00  0.100          H  
ATOM   7821  N   PRO A 493      12.436   7.815  17.141  1.00  0.040          N  
ATOM   7822  CA  PRO A 493      13.847   7.547  17.370  1.00  0.040          C  
ATOM   7823  C   PRO A 493      14.308   6.220  16.789  1.00  0.040          C  
ATOM   7824  O   PRO A 493      15.478   6.077  16.450  1.00  0.040          O  
ATOM   7825  CB  PRO A 493      13.972   7.581  18.896  1.00  0.060          C  
ATOM   7826  CG  PRO A 493      12.622   7.310  19.408  1.00  0.060          C  
ATOM   7827  CD  PRO A 493      11.693   7.911  18.415  1.00  0.060          C  
ATOM   7828  HA  PRO A 493      14.429   8.369  16.929  1.00  0.050          H  
ATOM   7829 1HB  PRO A 493      14.690   6.814  19.235  1.00  0.070          H  
ATOM   7830 2HB  PRO A 493      14.362   8.534  19.208  1.00  0.070          H  
ATOM   7831 1HG  PRO A 493      12.454   6.237  19.563  1.00  0.070          H  
ATOM   7832 2HG  PRO A 493      12.499   7.786  20.382  1.00  0.070          H  
ATOM   7833 1HD  PRO A 493      10.850   7.306  18.442  1.00  0.070          H  
ATOM   7834 2HD  PRO A 493      11.484   8.942  18.691  1.00  0.070          H  
ATOM   7835  N   ASN A 494      13.383   5.281  16.534  1.00  0.040          N  
ATOM   7836  CA  ASN A 494      13.825   4.018  15.974  1.00  0.040          C  
ATOM   7837  C   ASN A 494      13.246   3.876  14.584  1.00  0.050          C  
ATOM   7838  O   ASN A 494      12.872   2.792  14.131  1.00  0.080          O  
ATOM   7839  CB  ASN A 494      13.350   2.896  16.867  1.00  0.060          C  
ATOM   7840  CG  ASN A 494      13.982   2.950  18.201  1.00  0.060          C  
ATOM   7841  OD1 ASN A 494      15.103   2.472  18.383  1.00  0.060          O  
ATOM   7842  ND2 ASN A 494      13.302   3.545  19.141  1.00  0.060          N  
ATOM   7843  H   ASN A 494      12.407   5.351  16.843  1.00  0.050          H  
ATOM   7844  HA  ASN A 494      14.911   4.005  15.899  1.00  0.050          H  
ATOM   7845 1HB  ASN A 494      12.266   2.960  16.992  1.00  0.070          H  
ATOM   7846 2HB  ASN A 494      13.572   1.935  16.409  1.00  0.070          H  
ATOM   7847 1HD2 ASN A 494      13.680   3.623  20.062  1.00  0.070          H  
ATOM   7848 2HD2 ASN A 494      12.383   3.933  18.924  1.00  0.070          H  
ATOM   7849  N   VAL A 495      13.340   5.004  13.899  1.00  0.040          N  
ATOM   7850  CA  VAL A 495      13.009   5.338  12.517  1.00  0.050          C  
ATOM   7851  C   VAL A 495      12.216   4.297  11.720  1.00  0.080          C  
ATOM   7852  O   VAL A 495      12.670   3.806  10.681  1.00  0.110          O  
ATOM   7853  CB  VAL A 495      14.325   5.716  11.812  1.00  0.070          C  
ATOM   7854  CG1 VAL A 495      14.933   6.915  12.583  1.00  0.070          C  
ATOM   7855  CG2 VAL A 495      15.305   4.541  11.789  1.00  0.070          C  
ATOM   7856  H   VAL A 495      13.654   5.781  14.472  1.00  0.050          H  
ATOM   7857  HA  VAL A 495      12.394   6.239  12.562  1.00  0.060          H  
ATOM   7858  HB  VAL A 495      14.115   6.043  10.796  1.00  0.080          H  
ATOM   7859 1HG1 VAL A 495      15.829   7.222  12.129  1.00  0.080          H  
ATOM   7860 2HG1 VAL A 495      14.231   7.743  12.591  1.00  0.080          H  
ATOM   7861 3HG1 VAL A 495      15.154   6.630  13.609  1.00  0.080          H  
ATOM   7862 1HG2 VAL A 495      16.230   4.852  11.313  1.00  0.080          H  
ATOM   7863 2HG2 VAL A 495      15.498   4.238  12.786  1.00  0.080          H  
ATOM   7864 3HG2 VAL A 495      14.911   3.695  11.249  1.00  0.080          H  
ATOM   7865  N   THR A 496      11.023   3.999  12.195  1.00  0.100          N  
ATOM   7866  CA  THR A 496      10.136   3.032  11.583  1.00  0.120          C  
ATOM   7867  C   THR A 496       8.823   3.717  11.170  1.00  0.090          C  
ATOM   7868  O   THR A 496       8.314   4.542  11.920  1.00  0.160          O  
ATOM   7869  CB  THR A 496       9.924   1.864  12.564  1.00  0.160          C  
ATOM   7870  OG1 THR A 496      11.174   1.206  12.785  1.00  0.160          O  
ATOM   7871  CG2 THR A 496       8.897   0.860  12.110  1.00  0.160          C  
ATOM   7872  H   THR A 496      10.731   4.477  13.054  1.00  0.120          H  
ATOM   7873  HA  THR A 496      10.655   2.647  10.717  1.00  0.140          H  
ATOM   7874  HB  THR A 496       9.619   2.289  13.483  1.00  0.190          H  
ATOM   7875  HG1 THR A 496      11.809   1.845  13.190  1.00  0.190          H  
ATOM   7876 1HG2 THR A 496       8.808   0.096  12.867  1.00  0.190          H  
ATOM   7877 2HG2 THR A 496       7.928   1.351  11.971  1.00  0.190          H  
ATOM   7878 3HG2 THR A 496       9.205   0.393  11.197  1.00  0.190          H  
ATOM   7879  N   PRO A 497       8.268   3.438   9.974  1.00  0.120          N  
ATOM   7880  CA  PRO A 497       7.034   4.016   9.447  1.00  0.130          C  
ATOM   7881  C   PRO A 497       5.785   3.712  10.256  1.00  0.120          C  
ATOM   7882  O   PRO A 497       5.672   2.644  10.860  1.00  0.180          O  
ATOM   7883  CB  PRO A 497       6.936   3.356   8.065  1.00  0.200          C  
ATOM   7884  CG  PRO A 497       7.786   2.109   8.180  1.00  0.200          C  
ATOM   7885  CD  PRO A 497       8.921   2.511   9.026  1.00  0.200          C  
ATOM   7886  HA  PRO A 497       7.141   5.098   9.366  1.00  0.160          H  
ATOM   7887 1HB  PRO A 497       5.883   3.143   7.834  1.00  0.230          H  
ATOM   7888 2HB  PRO A 497       7.294   4.049   7.296  1.00  0.230          H  
ATOM   7889 1HG  PRO A 497       7.203   1.323   8.666  1.00  0.230          H  
ATOM   7890 2HG  PRO A 497       8.094   1.706   7.230  1.00  0.230          H  
ATOM   7891 1HD  PRO A 497       9.302   1.617   9.462  1.00  0.230          H  
ATOM   7892 2HD  PRO A 497       9.685   3.043   8.430  1.00  0.230          H  
ATOM   7893  N   TYR A 498       4.843   4.665  10.218  1.00  0.100          N  
ATOM   7894  CA  TYR A 498       3.536   4.598  10.876  1.00  0.120          C  
ATOM   7895  C   TYR A 498       2.314   4.417   9.965  1.00  0.110          C  
ATOM   7896  O   TYR A 498       1.282   3.890  10.412  1.00  0.150          O  
ATOM   7897  CB  TYR A 498       3.304   5.868  11.678  1.00  0.160          C  
ATOM   7898  CG  TYR A 498       4.156   6.038  12.862  1.00  0.160          C  
ATOM   7899  CD1 TYR A 498       5.475   6.465  12.745  1.00  0.160          C  
ATOM   7900  CD2 TYR A 498       3.583   5.840  14.102  1.00  0.160          C  
ATOM   7901  CE1 TYR A 498       6.213   6.677  13.876  1.00  0.160          C  
ATOM   7902  CE2 TYR A 498       4.307   6.067  15.220  1.00  0.160          C  
ATOM   7903  CZ  TYR A 498       5.609   6.485  15.120  1.00  0.160          C  
ATOM   7904  OH  TYR A 498       6.311   6.731  16.245  1.00  0.160          O  
ATOM   7905  H   TYR A 498       5.059   5.538   9.715  1.00  0.120          H  
ATOM   7906  HA  TYR A 498       3.572   3.755  11.557  1.00  0.140          H  
ATOM   7907 1HB  TYR A 498       3.459   6.731  11.035  1.00  0.190          H  
ATOM   7908 2HB  TYR A 498       2.263   5.904  12.001  1.00  0.190          H  
ATOM   7909  HD1 TYR A 498       5.920   6.636  11.763  1.00  0.190          H  
ATOM   7910  HD2 TYR A 498       2.543   5.522  14.181  1.00  0.190          H  
ATOM   7911  HE1 TYR A 498       7.248   7.014  13.804  1.00  0.190          H  
ATOM   7912  HE2 TYR A 498       3.851   5.925  16.195  1.00  0.190          H  
ATOM   7913  HH  TYR A 498       7.234   6.876  16.016  1.00  0.190          H  
ATOM   7914  N   ILE A 499       2.382   4.850   8.701  1.00  0.070          N  
ATOM   7915  CA  ILE A 499       1.191   4.803   7.857  1.00  0.070          C  
ATOM   7916  C   ILE A 499       0.765   3.371   7.650  1.00  0.060          C  
ATOM   7917  O   ILE A 499      -0.404   3.104   7.391  1.00  0.090          O  
ATOM   7918  CB  ILE A 499       1.355   5.522   6.491  1.00  0.100          C  
ATOM   7919  CG1 ILE A 499      -0.052   5.839   5.857  1.00  0.100          C  
ATOM   7920  CG2 ILE A 499       2.176   4.677   5.507  1.00  0.100          C  
ATOM   7921  CD1 ILE A 499      -0.905   6.875   6.637  1.00  0.100          C  
ATOM   7922  H   ILE A 499       3.235   5.272   8.336  1.00  0.080          H  
ATOM   7923  HA  ILE A 499       0.404   5.303   8.404  1.00  0.080          H  
ATOM   7924  HB  ILE A 499       1.860   6.465   6.654  1.00  0.120          H  
ATOM   7925 1HG1 ILE A 499       0.111   6.215   4.867  1.00  0.120          H  
ATOM   7926 2HG1 ILE A 499      -0.623   4.927   5.780  1.00  0.120          H  
ATOM   7927 1HG2 ILE A 499       2.292   5.219   4.579  1.00  0.120          H  
ATOM   7928 2HG2 ILE A 499       3.159   4.488   5.935  1.00  0.120          H  
ATOM   7929 3HG2 ILE A 499       1.674   3.738   5.306  1.00  0.120          H  
ATOM   7930 1HD1 ILE A 499      -1.842   7.038   6.131  1.00  0.120          H  
ATOM   7931 2HD1 ILE A 499      -1.124   6.541   7.634  1.00  0.120          H  
ATOM   7932 3HD1 ILE A 499      -0.361   7.821   6.698  1.00  0.120          H  
ATOM   7933  N   ARG A 500       1.711   2.446   7.807  1.00  0.060          N  
ATOM   7934  CA  ARG A 500       1.451   1.031   7.704  1.00  0.070          C  
ATOM   7935  C   ARG A 500       0.385   0.594   8.705  1.00  0.040          C  
ATOM   7936  O   ARG A 500      -0.312  -0.391   8.451  1.00  0.040          O  
ATOM   7937  CB  ARG A 500       2.718   0.252   7.969  1.00  0.090          C  
ATOM   7938  CG  ARG A 500       3.241   0.337   9.388  1.00  0.090          C  
ATOM   7939  CD  ARG A 500       4.489  -0.389   9.530  1.00  0.090          C  
ATOM   7940  NE  ARG A 500       4.897  -0.455  10.910  1.00  0.090          N  
ATOM   7941  CZ  ARG A 500       6.034  -1.003  11.358  1.00  0.090          C  
ATOM   7942  NH1 ARG A 500       6.915  -1.506  10.510  1.00  0.090          N  
ATOM   7943  NH2 ARG A 500       6.266  -1.043  12.658  1.00  0.090          N  
ATOM   7944  H   ARG A 500       2.656   2.769   7.970  1.00  0.070          H  
ATOM   7945  HA  ARG A 500       1.097   0.810   6.697  1.00  0.080          H  
ATOM   7946 1HB  ARG A 500       2.548  -0.796   7.755  1.00  0.110          H  
ATOM   7947 2HB  ARG A 500       3.505   0.605   7.310  1.00  0.110          H  
ATOM   7948 1HG  ARG A 500       3.437   1.377   9.649  1.00  0.110          H  
ATOM   7949 2HG  ARG A 500       2.541  -0.076  10.096  1.00  0.110          H  
ATOM   7950 1HD  ARG A 500       4.364  -1.407   9.155  1.00  0.110          H  
ATOM   7951 2HD  ARG A 500       5.258   0.121   8.968  1.00  0.110          H  
ATOM   7952  HE  ARG A 500       4.257  -0.082  11.601  1.00  0.110          H  
ATOM   7953 1HH1 ARG A 500       6.734  -1.481   9.520  1.00  0.110          H  
ATOM   7954 2HH1 ARG A 500       7.767  -1.920  10.856  1.00  0.110          H  
ATOM   7955 1HH2 ARG A 500       5.570  -0.677  13.306  1.00  0.110          H  
ATOM   7956 2HH2 ARG A 500       7.113  -1.456  13.007  1.00  0.110          H  
ATOM   7957  N   TYR A 501       0.257   1.311   9.838  1.00  0.040          N  
ATOM   7958  CA  TYR A 501      -0.735   0.972  10.830  1.00  0.040          C  
ATOM   7959  C   TYR A 501      -2.063   1.526  10.351  1.00  0.040          C  
ATOM   7960  O   TYR A 501      -3.073   0.846  10.399  1.00  0.100          O  
ATOM   7961  CB  TYR A 501      -0.398   1.539  12.199  1.00  0.060          C  
ATOM   7962  CG  TYR A 501       0.821   0.957  12.832  1.00  0.060          C  
ATOM   7963  CD1 TYR A 501       1.948   1.742  12.998  1.00  0.060          C  
ATOM   7964  CD2 TYR A 501       0.824  -0.357  13.246  1.00  0.060          C  
ATOM   7965  CE1 TYR A 501       3.085   1.216  13.581  1.00  0.060          C  
ATOM   7966  CE2 TYR A 501       1.948  -0.885  13.828  1.00  0.060          C  
ATOM   7967  CZ  TYR A 501       3.075  -0.113  13.999  1.00  0.060          C  
ATOM   7968  OH  TYR A 501       4.191  -0.665  14.582  1.00  0.060          O  
ATOM   7969  H   TYR A 501       0.843   2.129  10.001  1.00  0.050          H  
ATOM   7970  HA  TYR A 501      -0.810  -0.109  10.903  1.00  0.050          H  
ATOM   7971 1HB  TYR A 501      -0.275   2.620  12.130  1.00  0.070          H  
ATOM   7972 2HB  TYR A 501      -1.229   1.338  12.859  1.00  0.070          H  
ATOM   7973  HD1 TYR A 501       1.931   2.774  12.673  1.00  0.070          H  
ATOM   7974  HD2 TYR A 501      -0.063  -0.981  13.115  1.00  0.070          H  
ATOM   7975  HE1 TYR A 501       3.977   1.837  13.714  1.00  0.070          H  
ATOM   7976  HE2 TYR A 501       1.949  -1.926  14.158  1.00  0.070          H  
ATOM   7977  HH  TYR A 501       4.004  -1.592  14.800  1.00  0.070          H  
ATOM   7978  N   PHE A 502      -2.069   2.738   9.797  1.00  0.060          N  
ATOM   7979  CA  PHE A 502      -3.345   3.260   9.271  1.00  0.070          C  
ATOM   7980  C   PHE A 502      -3.894   2.267   8.233  1.00  0.050          C  
ATOM   7981  O   PHE A 502      -5.071   1.871   8.272  1.00  0.060          O  
ATOM   7982  CB  PHE A 502      -3.200   4.632   8.616  1.00  0.090          C  
ATOM   7983  CG  PHE A 502      -4.505   5.174   8.028  1.00  0.090          C  
ATOM   7984  CD1 PHE A 502      -5.461   5.792   8.837  1.00  0.090          C  
ATOM   7985  CD2 PHE A 502      -4.779   5.055   6.666  1.00  0.090          C  
ATOM   7986  CE1 PHE A 502      -6.646   6.274   8.294  1.00  0.090          C  
ATOM   7987  CE2 PHE A 502      -5.961   5.540   6.125  1.00  0.090          C  
ATOM   7988  CZ  PHE A 502      -6.893   6.150   6.939  1.00  0.090          C  
ATOM   7989  H   PHE A 502      -1.194   3.279   9.797  1.00  0.070          H  
ATOM   7990  HA  PHE A 502      -4.061   3.337  10.090  1.00  0.080          H  
ATOM   7991 1HB  PHE A 502      -2.825   5.343   9.333  1.00  0.110          H  
ATOM   7992 2HB  PHE A 502      -2.472   4.565   7.813  1.00  0.110          H  
ATOM   7993  HD1 PHE A 502      -5.275   5.898   9.912  1.00  0.110          H  
ATOM   7994  HD2 PHE A 502      -4.044   4.568   6.022  1.00  0.110          H  
ATOM   7995  HE1 PHE A 502      -7.380   6.750   8.943  1.00  0.110          H  
ATOM   7996  HE2 PHE A 502      -6.156   5.439   5.055  1.00  0.110          H  
ATOM   7997  HZ  PHE A 502      -7.822   6.529   6.514  1.00  0.110          H  
ATOM   7998  N   VAL A 503      -3.008   1.857   7.311  1.00  0.040          N  
ATOM   7999  CA  VAL A 503      -3.360   0.930   6.249  1.00  0.030          C  
ATOM   8000  C   VAL A 503      -3.820  -0.394   6.852  1.00  0.040          C  
ATOM   8001  O   VAL A 503      -4.859  -0.915   6.439  1.00  0.050          O  
ATOM   8002  CB  VAL A 503      -2.158   0.722   5.291  1.00  0.050          C  
ATOM   8003  CG1 VAL A 503      -2.446  -0.414   4.294  1.00  0.050          C  
ATOM   8004  CG2 VAL A 503      -1.868   2.047   4.536  1.00  0.050          C  
ATOM   8005  H   VAL A 503      -2.057   2.234   7.361  1.00  0.050          H  
ATOM   8006  HA  VAL A 503      -4.184   1.355   5.682  1.00  0.040          H  
ATOM   8007  HB  VAL A 503      -1.285   0.438   5.877  1.00  0.060          H  
ATOM   8008 1HG1 VAL A 503      -1.589  -0.554   3.641  1.00  0.060          H  
ATOM   8009 2HG1 VAL A 503      -2.633  -1.330   4.829  1.00  0.060          H  
ATOM   8010 3HG1 VAL A 503      -3.312  -0.166   3.702  1.00  0.060          H  
ATOM   8011 1HG2 VAL A 503      -1.012   1.915   3.877  1.00  0.060          H  
ATOM   8012 2HG2 VAL A 503      -2.736   2.331   3.949  1.00  0.060          H  
ATOM   8013 3HG2 VAL A 503      -1.651   2.831   5.247  1.00  0.060          H  
ATOM   8014  N   SER A 504      -3.091  -0.921   7.848  1.00  0.030          N  
ATOM   8015  CA  SER A 504      -3.494  -2.148   8.516  1.00  0.030          C  
ATOM   8016  C   SER A 504      -4.870  -2.045   9.128  1.00  0.040          C  
ATOM   8017  O   SER A 504      -5.734  -2.873   8.878  1.00  0.050          O  
ATOM   8018  CB  SER A 504      -2.526  -2.506   9.617  1.00  0.040          C  
ATOM   8019  OG  SER A 504      -2.990  -3.617  10.328  1.00  0.040          O  
ATOM   8020  H   SER A 504      -2.211  -0.492   8.137  1.00  0.040          H  
ATOM   8021  HA  SER A 504      -3.491  -2.950   7.781  1.00  0.040          H  
ATOM   8022 1HB  SER A 504      -1.571  -2.729   9.172  1.00  0.050          H  
ATOM   8023 2HB  SER A 504      -2.396  -1.674  10.285  1.00  0.050          H  
ATOM   8024  HG  SER A 504      -2.237  -3.957  10.870  1.00  0.050          H  
ATOM   8025  N   PHE A 505      -5.155  -0.984   9.862  1.00  0.040          N  
ATOM   8026  CA  PHE A 505      -6.453  -0.897  10.521  1.00  0.080          C  
ATOM   8027  C   PHE A 505      -7.596  -1.010   9.509  1.00  0.080          C  
ATOM   8028  O   PHE A 505      -8.607  -1.648   9.794  1.00  0.100          O  
ATOM   8029  CB  PHE A 505      -6.534   0.356  11.393  1.00  0.100          C  
ATOM   8030  CG  PHE A 505      -5.855   0.188  12.788  1.00  0.100          C  
ATOM   8031  CD1 PHE A 505      -4.514  -0.200  12.928  1.00  0.100          C  
ATOM   8032  CD2 PHE A 505      -6.566   0.427  13.959  1.00  0.100          C  
ATOM   8033  CE1 PHE A 505      -3.928  -0.339  14.161  1.00  0.100          C  
ATOM   8034  CE2 PHE A 505      -5.953   0.277  15.201  1.00  0.100          C  
ATOM   8035  CZ  PHE A 505      -4.646  -0.102  15.291  1.00  0.100          C  
ATOM   8036  H   PHE A 505      -4.440  -0.274  10.015  1.00  0.050          H  
ATOM   8037  HA  PHE A 505      -6.536  -1.746  11.198  1.00  0.100          H  
ATOM   8038 1HB  PHE A 505      -6.043   1.185  10.871  1.00  0.120          H  
ATOM   8039 2HB  PHE A 505      -7.575   0.626  11.546  1.00  0.120          H  
ATOM   8040  HD1 PHE A 505      -3.918  -0.406  12.071  1.00  0.120          H  
ATOM   8041  HD2 PHE A 505      -7.614   0.738  13.897  1.00  0.120          H  
ATOM   8042  HE1 PHE A 505      -2.886  -0.643  14.234  1.00  0.120          H  
ATOM   8043  HE2 PHE A 505      -6.497   0.468  16.121  1.00  0.120          H  
ATOM   8044  HZ  PHE A 505      -4.179  -0.210  16.269  1.00  0.120          H  
ATOM   8045  N   VAL A 506      -7.457  -0.396   8.336  1.00  0.080          N  
ATOM   8046  CA  VAL A 506      -8.479  -0.548   7.300  1.00  0.090          C  
ATOM   8047  C   VAL A 506      -8.450  -1.987   6.670  1.00  0.080          C  
ATOM   8048  O   VAL A 506      -9.505  -2.637   6.535  1.00  0.070          O  
ATOM   8049  CB  VAL A 506      -8.323   0.568   6.234  1.00  0.120          C  
ATOM   8050  CG1 VAL A 506      -9.294   0.335   5.047  1.00  0.120          C  
ATOM   8051  CG2 VAL A 506      -8.605   1.929   6.894  1.00  0.120          C  
ATOM   8052  H   VAL A 506      -6.625   0.190   8.183  1.00  0.100          H  
ATOM   8053  HA  VAL A 506      -9.451  -0.409   7.765  1.00  0.110          H  
ATOM   8054  HB  VAL A 506      -7.309   0.567   5.862  1.00  0.150          H  
ATOM   8055 1HG1 VAL A 506      -9.189   1.127   4.318  1.00  0.150          H  
ATOM   8056 2HG1 VAL A 506      -9.093  -0.623   4.563  1.00  0.150          H  
ATOM   8057 3HG1 VAL A 506     -10.293   0.331   5.424  1.00  0.150          H  
ATOM   8058 1HG2 VAL A 506      -8.485   2.727   6.158  1.00  0.150          H  
ATOM   8059 2HG2 VAL A 506      -9.623   1.932   7.277  1.00  0.150          H  
ATOM   8060 3HG2 VAL A 506      -7.905   2.091   7.720  1.00  0.150          H  
ATOM   8061  N   LEU A 507      -7.245  -2.499   6.317  1.00  0.090          N  
ATOM   8062  CA  LEU A 507      -7.106  -3.837   5.701  1.00  0.090          C  
ATOM   8063  C   LEU A 507      -7.627  -4.935   6.594  1.00  0.060          C  
ATOM   8064  O   LEU A 507      -8.219  -5.905   6.122  1.00  0.090          O  
ATOM   8065  CB  LEU A 507      -5.650  -4.234   5.414  1.00  0.130          C  
ATOM   8066  CG  LEU A 507      -4.876  -3.552   4.303  1.00  0.130          C  
ATOM   8067  CD1 LEU A 507      -3.415  -4.022   4.403  1.00  0.130          C  
ATOM   8068  CD2 LEU A 507      -5.483  -3.916   2.918  1.00  0.130          C  
ATOM   8069  H   LEU A 507      -6.404  -1.935   6.464  1.00  0.110          H  
ATOM   8070  HA  LEU A 507      -7.681  -3.847   4.780  1.00  0.110          H  
ATOM   8071 1HB  LEU A 507      -5.087  -4.087   6.332  1.00  0.150          H  
ATOM   8072 2HB  LEU A 507      -5.649  -5.286   5.199  1.00  0.150          H  
ATOM   8073  HG  LEU A 507      -4.897  -2.489   4.449  1.00  0.150          H  
ATOM   8074 1HD1 LEU A 507      -2.813  -3.542   3.633  1.00  0.150          H  
ATOM   8075 2HD1 LEU A 507      -3.026  -3.754   5.383  1.00  0.150          H  
ATOM   8076 3HD1 LEU A 507      -3.364  -5.094   4.280  1.00  0.150          H  
ATOM   8077 1HD2 LEU A 507      -4.908  -3.431   2.129  1.00  0.150          H  
ATOM   8078 2HD2 LEU A 507      -5.449  -4.992   2.781  1.00  0.150          H  
ATOM   8079 3HD2 LEU A 507      -6.515  -3.584   2.853  1.00  0.150          H  
ATOM   8080  N   GLN A 508      -7.470  -4.780   7.898  1.00  0.030          N  
ATOM   8081  CA  GLN A 508      -7.910  -5.791   8.835  1.00  0.040          C  
ATOM   8082  C   GLN A 508      -9.370  -6.113   8.683  1.00  0.040          C  
ATOM   8083  O   GLN A 508      -9.755  -7.268   8.866  1.00  0.050          O  
ATOM   8084  CB  GLN A 508      -7.703  -5.337  10.278  1.00  0.050          C  
ATOM   8085  CG  GLN A 508      -6.294  -5.309  10.736  1.00  0.050          C  
ATOM   8086  CD  GLN A 508      -6.131  -4.663  12.086  1.00  0.050          C  
ATOM   8087  OE1 GLN A 508      -7.013  -4.771  12.975  1.00  0.050          O  
ATOM   8088  NE2 GLN A 508      -4.997  -4.017  12.275  1.00  0.050          N  
ATOM   8089  H   GLN A 508      -6.966  -3.963   8.237  1.00  0.040          H  
ATOM   8090  HA  GLN A 508      -7.335  -6.691   8.647  1.00  0.050          H  
ATOM   8091 1HB  GLN A 508      -8.107  -4.326  10.394  1.00  0.060          H  
ATOM   8092 2HB  GLN A 508      -8.262  -5.991  10.947  1.00  0.060          H  
ATOM   8093 1HG  GLN A 508      -5.969  -6.342  10.847  1.00  0.060          H  
ATOM   8094 2HG  GLN A 508      -5.658  -4.833  10.037  1.00  0.060          H  
ATOM   8095 1HE2 GLN A 508      -4.751  -3.646  13.188  1.00  0.060          H  
ATOM   8096 2HE2 GLN A 508      -4.324  -3.923  11.531  1.00  0.060          H  
ATOM   8097  N   PHE A 509     -10.207  -5.126   8.375  1.00  0.030          N  
ATOM   8098  CA  PHE A 509     -11.609  -5.437   8.276  1.00  0.030          C  
ATOM   8099  C   PHE A 509     -11.881  -6.078   6.931  1.00  0.030          C  
ATOM   8100  O   PHE A 509     -12.722  -6.973   6.836  1.00  0.030          O  
ATOM   8101  CB  PHE A 509     -12.445  -4.216   8.567  1.00  0.040          C  
ATOM   8102  CG  PHE A 509     -12.306  -3.877  10.013  1.00  0.040          C  
ATOM   8103  CD1 PHE A 509     -11.420  -2.914  10.403  1.00  0.040          C  
ATOM   8104  CD2 PHE A 509     -13.025  -4.547  10.989  1.00  0.040          C  
ATOM   8105  CE1 PHE A 509     -11.241  -2.604  11.729  1.00  0.040          C  
ATOM   8106  CE2 PHE A 509     -12.841  -4.237  12.317  1.00  0.040          C  
ATOM   8107  CZ  PHE A 509     -11.957  -3.270  12.686  1.00  0.040          C  
ATOM   8108  H   PHE A 509      -9.878  -4.176   8.173  1.00  0.040          H  
ATOM   8109  HA  PHE A 509     -11.850  -6.162   9.049  1.00  0.040          H  
ATOM   8110 1HB  PHE A 509     -12.115  -3.370   7.959  1.00  0.050          H  
ATOM   8111 2HB  PHE A 509     -13.487  -4.419   8.357  1.00  0.050          H  
ATOM   8112  HD1 PHE A 509     -10.843  -2.392   9.642  1.00  0.050          H  
ATOM   8113  HD2 PHE A 509     -13.732  -5.328  10.702  1.00  0.050          H  
ATOM   8114  HE1 PHE A 509     -10.519  -1.829  12.005  1.00  0.050          H  
ATOM   8115  HE2 PHE A 509     -13.392  -4.766  13.081  1.00  0.050          H  
ATOM   8116  HZ  PHE A 509     -11.821  -3.038  13.732  1.00  0.050          H  
ATOM   8117  N   GLN A 510     -11.139  -5.669   5.888  1.00  0.040          N  
ATOM   8118  CA  GLN A 510     -11.317  -6.310   4.579  1.00  0.040          C  
ATOM   8119  C   GLN A 510     -10.952  -7.800   4.668  1.00  0.040          C  
ATOM   8120  O   GLN A 510     -11.648  -8.661   4.108  1.00  0.050          O  
ATOM   8121  CB  GLN A 510     -10.434  -5.634   3.501  1.00  0.060          C  
ATOM   8122  CG  GLN A 510     -10.872  -4.236   3.093  1.00  0.060          C  
ATOM   8123  CD  GLN A 510      -9.939  -3.529   2.121  1.00  0.060          C  
ATOM   8124  OE1 GLN A 510      -9.059  -2.752   2.502  1.00  0.060          O  
ATOM   8125  NE2 GLN A 510     -10.158  -3.780   0.840  1.00  0.060          N  
ATOM   8126  H   GLN A 510     -10.494  -4.876   6.012  1.00  0.050          H  
ATOM   8127  HA  GLN A 510     -12.362  -6.239   4.291  1.00  0.050          H  
ATOM   8128 1HB  GLN A 510      -9.404  -5.585   3.848  1.00  0.070          H  
ATOM   8129 2HB  GLN A 510     -10.445  -6.237   2.605  1.00  0.070          H  
ATOM   8130 1HG  GLN A 510     -11.815  -4.316   2.582  1.00  0.070          H  
ATOM   8131 2HG  GLN A 510     -10.980  -3.611   3.987  1.00  0.070          H  
ATOM   8132 1HE2 GLN A 510      -9.606  -3.311   0.099  1.00  0.070          H  
ATOM   8133 2HE2 GLN A 510     -10.903  -4.391   0.583  1.00  0.070          H  
ATOM   8134  N   PHE A 511      -9.879  -8.090   5.408  1.00  0.040          N  
ATOM   8135  CA  PHE A 511      -9.379  -9.442   5.580  1.00  0.050          C  
ATOM   8136  C   PHE A 511     -10.322 -10.247   6.440  1.00  0.040          C  
ATOM   8137  O   PHE A 511     -10.643 -11.388   6.103  1.00  0.050          O  
ATOM   8138  CB  PHE A 511      -8.017  -9.414   6.256  1.00  0.070          C  
ATOM   8139  CG  PHE A 511      -6.879  -8.813   5.458  1.00  0.070          C  
ATOM   8140  CD1 PHE A 511      -6.963  -8.591   4.094  1.00  0.070          C  
ATOM   8141  CD2 PHE A 511      -5.690  -8.477   6.094  1.00  0.070          C  
ATOM   8142  CE1 PHE A 511      -5.924  -8.060   3.423  1.00  0.070          C  
ATOM   8143  CE2 PHE A 511      -4.651  -7.941   5.381  1.00  0.070          C  
ATOM   8144  CZ  PHE A 511      -4.785  -7.733   4.054  1.00  0.070          C  
ATOM   8145  H   PHE A 511      -9.358  -7.312   5.823  1.00  0.050          H  
ATOM   8146  HA  PHE A 511      -9.320  -9.934   4.613  1.00  0.060          H  
ATOM   8147 1HB  PHE A 511      -8.126  -8.815   7.146  1.00  0.080          H  
ATOM   8148 2HB  PHE A 511      -7.736 -10.418   6.565  1.00  0.080          H  
ATOM   8149  HD1 PHE A 511      -7.854  -8.837   3.545  1.00  0.080          H  
ATOM   8150  HD2 PHE A 511      -5.585  -8.643   7.164  1.00  0.080          H  
ATOM   8151  HE1 PHE A 511      -6.007  -7.905   2.380  1.00  0.080          H  
ATOM   8152  HE2 PHE A 511      -3.724  -7.680   5.856  1.00  0.080          H  
ATOM   8153  HZ  PHE A 511      -3.974  -7.304   3.497  1.00  0.080          H  
ATOM   8154  N   HIS A 512     -10.808  -9.642   7.526  1.00  0.030          N  
ATOM   8155  CA  HIS A 512     -11.723 -10.291   8.441  1.00  0.030          C  
ATOM   8156  C   HIS A 512     -12.975 -10.704   7.686  1.00  0.030          C  
ATOM   8157  O   HIS A 512     -13.326 -11.884   7.670  1.00  0.030          O  
ATOM   8158  CB  HIS A 512     -12.031  -9.322   9.590  1.00  0.040          C  
ATOM   8159  CG  HIS A 512     -12.962  -9.786  10.661  1.00  0.040          C  
ATOM   8160  ND1 HIS A 512     -12.628 -10.749  11.595  1.00  0.040          N  
ATOM   8161  CD2 HIS A 512     -14.202  -9.368  10.980  1.00  0.040          C  
ATOM   8162  CE1 HIS A 512     -13.647 -10.925  12.418  1.00  0.040          C  
ATOM   8163  NE2 HIS A 512     -14.612 -10.095  12.063  1.00  0.040          N  
ATOM   8164  H   HIS A 512     -10.489  -8.703   7.770  1.00  0.040          H  
ATOM   8165  HA  HIS A 512     -11.263 -11.185   8.857  1.00  0.040          H  
ATOM   8166 1HB  HIS A 512     -11.103  -9.038  10.049  1.00  0.050          H  
ATOM   8167 2HB  HIS A 512     -12.458  -8.420   9.170  1.00  0.050          H  
ATOM   8168  HD2 HIS A 512     -14.761  -8.598  10.465  1.00  0.050          H  
ATOM   8169  HE1 HIS A 512     -13.689 -11.632  13.254  1.00  0.050          H  
ATOM   8170  HE2 HIS A 512     -15.525 -10.004  12.517  1.00  0.050          H  
ATOM   8171  N   GLU A 513     -13.616  -9.775   6.968  1.00  0.030          N  
ATOM   8172  CA  GLU A 513     -14.818 -10.166   6.251  1.00  0.030          C  
ATOM   8173  C   GLU A 513     -14.559 -11.306   5.270  1.00  0.030          C  
ATOM   8174  O   GLU A 513     -15.366 -12.241   5.196  1.00  0.030          O  
ATOM   8175  CB  GLU A 513     -15.442  -8.982   5.512  1.00  0.040          C  
ATOM   8176  CG  GLU A 513     -16.765  -9.338   4.819  1.00  0.040          C  
ATOM   8177  CD  GLU A 513     -17.433  -8.187   4.118  1.00  0.040          C  
ATOM   8178  OE1 GLU A 513     -16.753  -7.350   3.599  1.00  0.040          O  
ATOM   8179  OE2 GLU A 513     -18.649  -8.170   4.076  1.00  0.040          O  
ATOM   8180  H   GLU A 513     -13.294  -8.801   6.959  1.00  0.040          H  
ATOM   8181  HA  GLU A 513     -15.539 -10.532   6.971  1.00  0.040          H  
ATOM   8182 1HB  GLU A 513     -15.628  -8.171   6.216  1.00  0.050          H  
ATOM   8183 2HB  GLU A 513     -14.739  -8.610   4.762  1.00  0.050          H  
ATOM   8184 1HG  GLU A 513     -16.567 -10.113   4.082  1.00  0.050          H  
ATOM   8185 2HG  GLU A 513     -17.447  -9.752   5.561  1.00  0.050          H  
ATOM   8186  N   ALA A 514     -13.460 -11.251   4.502  1.00  0.030          N  
ATOM   8187  CA  ALA A 514     -13.194 -12.327   3.557  1.00  0.030          C  
ATOM   8188  C   ALA A 514     -12.987 -13.673   4.244  1.00  0.030          C  
ATOM   8189  O   ALA A 514     -13.489 -14.697   3.768  1.00  0.050          O  
ATOM   8190  CB  ALA A 514     -11.978 -11.998   2.735  1.00  0.040          C  
ATOM   8191  H   ALA A 514     -12.822 -10.447   4.553  1.00  0.040          H  
ATOM   8192  HA  ALA A 514     -14.056 -12.415   2.899  1.00  0.040          H  
ATOM   8193 1HB  ALA A 514     -11.802 -12.781   2.007  1.00  0.050          H  
ATOM   8194 2HB  ALA A 514     -12.174 -11.065   2.233  1.00  0.050          H  
ATOM   8195 3HB  ALA A 514     -11.107 -11.900   3.386  1.00  0.050          H  
ATOM   8196  N   LEU A 515     -12.262 -13.686   5.365  1.00  0.030          N  
ATOM   8197  CA  LEU A 515     -12.017 -14.921   6.097  1.00  0.030          C  
ATOM   8198  C   LEU A 515     -13.314 -15.454   6.699  1.00  0.030          C  
ATOM   8199  O   LEU A 515     -13.537 -16.665   6.716  1.00  0.040          O  
ATOM   8200  CB  LEU A 515     -10.931 -14.673   7.153  1.00  0.040          C  
ATOM   8201  CG  LEU A 515      -9.478 -14.406   6.573  1.00  0.040          C  
ATOM   8202  CD1 LEU A 515      -8.598 -13.899   7.664  1.00  0.040          C  
ATOM   8203  CD2 LEU A 515      -8.861 -15.683   6.012  1.00  0.040          C  
ATOM   8204  H   LEU A 515     -11.829 -12.815   5.695  1.00  0.040          H  
ATOM   8205  HA  LEU A 515     -11.656 -15.664   5.393  1.00  0.040          H  
ATOM   8206 1HB  LEU A 515     -11.225 -13.797   7.739  1.00  0.050          H  
ATOM   8207 2HB  LEU A 515     -10.884 -15.525   7.811  1.00  0.050          H  
ATOM   8208  HG  LEU A 515      -9.546 -13.657   5.785  1.00  0.050          H  
ATOM   8209 1HD1 LEU A 515      -7.604 -13.687   7.271  1.00  0.050          H  
ATOM   8210 2HD1 LEU A 515      -9.047 -12.998   8.034  1.00  0.050          H  
ATOM   8211 3HD1 LEU A 515      -8.523 -14.634   8.458  1.00  0.050          H  
ATOM   8212 1HD2 LEU A 515      -7.871 -15.467   5.617  1.00  0.050          H  
ATOM   8213 2HD2 LEU A 515      -8.774 -16.409   6.805  1.00  0.050          H  
ATOM   8214 3HD2 LEU A 515      -9.464 -16.092   5.230  1.00  0.050          H  
ATOM   8215  N   CYS A 516     -14.174 -14.557   7.179  1.00  0.030          N  
ATOM   8216  CA  CYS A 516     -15.452 -14.967   7.751  1.00  0.040          C  
ATOM   8217  C   CYS A 516     -16.322 -15.628   6.692  1.00  0.050          C  
ATOM   8218  O   CYS A 516     -16.947 -16.663   6.947  1.00  0.060          O  
ATOM   8219  CB  CYS A 516     -16.171 -13.761   8.343  1.00  0.050          C  
ATOM   8220  SG  CYS A 516     -15.370 -13.113   9.816  1.00  0.050          S  
ATOM   8221  H   CYS A 516     -13.916 -13.575   7.192  1.00  0.040          H  
ATOM   8222  HA  CYS A 516     -15.259 -15.685   8.547  1.00  0.050          H  
ATOM   8223 1HB  CYS A 516     -16.213 -12.963   7.602  1.00  0.060          H  
ATOM   8224 2HB  CYS A 516     -17.191 -14.028   8.595  1.00  0.060          H  
ATOM   8225  N   LYS A 517     -16.328 -15.064   5.479  1.00  0.050          N  
ATOM   8226  CA  LYS A 517     -17.091 -15.665   4.395  1.00  0.060          C  
ATOM   8227  C   LYS A 517     -16.518 -17.030   4.015  1.00  0.060          C  
ATOM   8228  O   LYS A 517     -17.266 -17.999   3.865  1.00  0.070          O  
ATOM   8229  CB  LYS A 517     -17.123 -14.735   3.184  1.00  0.080          C  
ATOM   8230  CG  LYS A 517     -18.003 -13.507   3.372  1.00  0.080          C  
ATOM   8231  CD  LYS A 517     -17.940 -12.584   2.167  1.00  0.080          C  
ATOM   8232  CE  LYS A 517     -18.891 -11.403   2.323  1.00  0.080          C  
ATOM   8233  NZ  LYS A 517     -18.752 -10.427   1.209  1.00  0.080          N  
ATOM   8234  H   LYS A 517     -15.831 -14.176   5.339  1.00  0.060          H  
ATOM   8235  HA  LYS A 517     -18.114 -15.814   4.738  1.00  0.070          H  
ATOM   8236 1HB  LYS A 517     -16.108 -14.387   2.976  1.00  0.100          H  
ATOM   8237 2HB  LYS A 517     -17.471 -15.283   2.311  1.00  0.100          H  
ATOM   8238 1HG  LYS A 517     -19.034 -13.826   3.531  1.00  0.100          H  
ATOM   8239 2HG  LYS A 517     -17.674 -12.961   4.256  1.00  0.100          H  
ATOM   8240 1HD  LYS A 517     -16.921 -12.199   2.069  1.00  0.100          H  
ATOM   8241 2HD  LYS A 517     -18.194 -13.135   1.264  1.00  0.100          H  
ATOM   8242 1HE  LYS A 517     -19.913 -11.775   2.337  1.00  0.100          H  
ATOM   8243 2HE  LYS A 517     -18.691 -10.900   3.262  1.00  0.100          H  
ATOM   8244 1HZ  LYS A 517     -19.399  -9.666   1.350  1.00  0.100          H  
ATOM   8245 2HZ  LYS A 517     -17.807 -10.064   1.200  1.00  0.100          H  
ATOM   8246 3HZ  LYS A 517     -18.950 -10.878   0.330  1.00  0.100          H  
ATOM   8247  N   GLU A 518     -15.184 -17.134   3.952  1.00  0.060          N  
ATOM   8248  CA  GLU A 518     -14.494 -18.376   3.594  1.00  0.070          C  
ATOM   8249  C   GLU A 518     -14.812 -19.469   4.612  1.00  0.080          C  
ATOM   8250  O   GLU A 518     -14.982 -20.642   4.277  1.00  0.090          O  
ATOM   8251  CB  GLU A 518     -12.986 -18.137   3.542  1.00  0.090          C  
ATOM   8252  CG  GLU A 518     -12.157 -19.273   2.972  1.00  0.090          C  
ATOM   8253  CD  GLU A 518     -12.405 -19.521   1.492  1.00  0.090          C  
ATOM   8254  OE1 GLU A 518     -13.017 -18.683   0.859  1.00  0.090          O  
ATOM   8255  OE2 GLU A 518     -11.959 -20.521   0.988  1.00  0.090          O  
ATOM   8256  H   GLU A 518     -14.618 -16.290   4.079  1.00  0.070          H  
ATOM   8257  HA  GLU A 518     -14.843 -18.699   2.613  1.00  0.080          H  
ATOM   8258 1HB  GLU A 518     -12.791 -17.244   2.971  1.00  0.110          H  
ATOM   8259 2HB  GLU A 518     -12.623 -17.952   4.551  1.00  0.110          H  
ATOM   8260 1HG  GLU A 518     -11.107 -19.052   3.126  1.00  0.110          H  
ATOM   8261 2HG  GLU A 518     -12.387 -20.161   3.526  1.00  0.110          H  
ATOM   8262  N   ALA A 519     -14.951 -19.056   5.869  1.00  0.070          N  
ATOM   8263  CA  ALA A 519     -15.249 -19.937   6.983  1.00  0.070          C  
ATOM   8264  C   ALA A 519     -16.716 -20.380   7.017  1.00  0.080          C  
ATOM   8265  O   ALA A 519     -17.081 -21.219   7.845  1.00  0.100          O  
ATOM   8266  CB  ALA A 519     -14.931 -19.227   8.299  1.00  0.100          C  
ATOM   8267  H   ALA A 519     -14.742 -18.074   6.070  1.00  0.080          H  
ATOM   8268  HA  ALA A 519     -14.632 -20.826   6.875  1.00  0.080          H  
ATOM   8269 1HB  ALA A 519     -15.128 -19.895   9.135  1.00  0.120          H  
ATOM   8270 2HB  ALA A 519     -13.897 -18.915   8.317  1.00  0.120          H  
ATOM   8271 3HB  ALA A 519     -15.564 -18.346   8.384  1.00  0.120          H  
ATOM   8272  N   GLY A 520     -17.570 -19.810   6.159  1.00  0.070          N  
ATOM   8273  CA  GLY A 520     -18.984 -20.141   6.160  1.00  0.080          C  
ATOM   8274  C   GLY A 520     -19.766 -19.434   7.268  1.00  0.090          C  
ATOM   8275  O   GLY A 520     -20.791 -19.944   7.725  1.00  0.100          O  
ATOM   8276  H   GLY A 520     -17.240 -19.144   5.458  1.00  0.080          H  
ATOM   8277 1HA  GLY A 520     -19.404 -19.865   5.192  1.00  0.100          H  
ATOM   8278 2HA  GLY A 520     -19.100 -21.217   6.260  1.00  0.100          H  
ATOM   8279  N   TYR A 521     -19.271 -18.292   7.749  1.00  0.100          N  
ATOM   8280  CA  TYR A 521     -19.951 -17.563   8.810  1.00  0.140          C  
ATOM   8281  C   TYR A 521     -21.137 -16.758   8.261  1.00  0.210          C  
ATOM   8282  O   TYR A 521     -20.991 -16.013   7.292  1.00  0.280          O  
ATOM   8283  CB  TYR A 521     -18.960 -16.658   9.536  1.00  0.180          C  
ATOM   8284  CG  TYR A 521     -19.601 -15.858  10.566  1.00  0.180          C  
ATOM   8285  CD1 TYR A 521     -20.037 -16.458  11.724  1.00  0.180          C  
ATOM   8286  CD2 TYR A 521     -19.776 -14.514  10.361  1.00  0.180          C  
ATOM   8287  CE1 TYR A 521     -20.668 -15.716  12.670  1.00  0.180          C  
ATOM   8288  CE2 TYR A 521     -20.393 -13.780  11.300  1.00  0.180          C  
ATOM   8289  CZ  TYR A 521     -20.851 -14.380  12.455  1.00  0.180          C  
ATOM   8290  OH  TYR A 521     -21.487 -13.656  13.393  1.00  0.180          O  
ATOM   8291  H   TYR A 521     -18.428 -17.869   7.349  1.00  0.120          H  
ATOM   8292  HA  TYR A 521     -20.346 -18.287   9.521  1.00  0.170          H  
ATOM   8293 1HB  TYR A 521     -18.167 -17.252   9.993  1.00  0.220          H  
ATOM   8294 2HB  TYR A 521     -18.500 -15.988   8.828  1.00  0.220          H  
ATOM   8295  HD1 TYR A 521     -19.889 -17.526  11.878  1.00  0.220          H  
ATOM   8296  HD2 TYR A 521     -19.429 -14.043   9.443  1.00  0.220          H  
ATOM   8297  HE1 TYR A 521     -21.027 -16.180  13.588  1.00  0.220          H  
ATOM   8298  HE2 TYR A 521     -20.534 -12.725  11.131  1.00  0.220          H  
ATOM   8299  HH  TYR A 521     -21.436 -12.709  13.154  1.00  0.220          H  
ATOM   8300  N   GLU A 522     -22.320 -16.914   8.877  1.00  0.330          N  
ATOM   8301  CA  GLU A 522     -23.539 -16.230   8.404  1.00  0.460          C  
ATOM   8302  C   GLU A 522     -24.083 -15.026   9.204  1.00  0.650          C  
ATOM   8303  O   GLU A 522     -24.902 -14.268   8.681  1.00  1.720          O  
ATOM   8304  CB  GLU A 522     -24.679 -17.245   8.260  1.00  0.590          C  
ATOM   8305  CG  GLU A 522     -24.457 -18.323   7.187  1.00  0.590          C  
ATOM   8306  CD  GLU A 522     -25.615 -19.302   7.085  1.00  0.590          C  
ATOM   8307  OE1 GLU A 522     -26.491 -19.238   7.915  1.00  0.590          O  
ATOM   8308  OE2 GLU A 522     -25.628 -20.096   6.172  1.00  0.590          O  
ATOM   8309  H   GLU A 522     -22.381 -17.553   9.656  1.00  0.400          H  
ATOM   8310  HA  GLU A 522     -23.318 -15.858   7.403  1.00  0.550          H  
ATOM   8311 1HB  GLU A 522     -24.834 -17.751   9.212  1.00  0.710          H  
ATOM   8312 2HB  GLU A 522     -25.602 -16.720   8.017  1.00  0.710          H  
ATOM   8313 1HG  GLU A 522     -24.319 -17.834   6.224  1.00  0.710          H  
ATOM   8314 2HG  GLU A 522     -23.541 -18.869   7.419  1.00  0.710          H  
ATOM   8315  N   GLY A 523     -23.708 -14.874  10.457  1.00  0.480          N  
ATOM   8316  CA  GLY A 523     -24.275 -13.816  11.295  1.00  0.360          C  
ATOM   8317  C   GLY A 523     -23.561 -12.466  11.146  1.00  0.200          C  
ATOM   8318  O   GLY A 523     -22.835 -12.237  10.179  1.00  0.140          O  
ATOM   8319  H   GLY A 523     -23.053 -15.534  10.851  1.00  0.580          H  
ATOM   8320 1HA  GLY A 523     -25.330 -13.702  11.047  1.00  0.430          H  
ATOM   8321 2HA  GLY A 523     -24.221 -14.147  12.330  1.00  0.430          H  
ATOM   8322  N   PRO A 524     -23.798 -11.520  12.074  1.00  0.160          N  
ATOM   8323  CA  PRO A 524     -23.224 -10.187  12.091  1.00  0.110          C  
ATOM   8324  C   PRO A 524     -21.715 -10.289  12.048  1.00  0.060          C  
ATOM   8325  O   PRO A 524     -21.132 -11.102  12.761  1.00  0.060          O  
ATOM   8326  CB  PRO A 524     -23.721  -9.639  13.433  1.00  0.170          C  
ATOM   8327  CG  PRO A 524     -25.005 -10.392  13.696  1.00  0.170          C  
ATOM   8328  CD  PRO A 524     -24.735 -11.790  13.176  1.00  0.170          C  
ATOM   8329  HA  PRO A 524     -23.609  -9.604  11.242  1.00  0.130          H  
ATOM   8330 1HB  PRO A 524     -22.965  -9.808  14.210  1.00  0.200          H  
ATOM   8331 2HB  PRO A 524     -23.867  -8.551  13.362  1.00  0.200          H  
ATOM   8332 1HG  PRO A 524     -25.228 -10.379  14.779  1.00  0.200          H  
ATOM   8333 2HG  PRO A 524     -25.849  -9.900  13.192  1.00  0.200          H  
ATOM   8334 1HD  PRO A 524     -24.247 -12.405  13.947  1.00  0.200          H  
ATOM   8335 2HD  PRO A 524     -25.673 -12.231  12.818  1.00  0.200          H  
ATOM   8336  N   LEU A 525     -21.079  -9.461  11.235  1.00  0.060          N  
ATOM   8337  CA  LEU A 525     -19.631  -9.505  11.068  1.00  0.060          C  
ATOM   8338  C   LEU A 525     -18.852  -9.430  12.377  1.00  0.050          C  
ATOM   8339  O   LEU A 525     -17.857 -10.130  12.565  1.00  0.050          O  
ATOM   8340  CB  LEU A 525     -19.197  -8.373  10.119  1.00  0.080          C  
ATOM   8341  CG  LEU A 525     -17.688  -8.264   9.774  1.00  0.080          C  
ATOM   8342  CD1 LEU A 525     -17.197  -9.554   9.070  1.00  0.080          C  
ATOM   8343  CD2 LEU A 525     -17.475  -7.032   8.855  1.00  0.080          C  
ATOM   8344  H   LEU A 525     -21.617  -8.807  10.684  1.00  0.070          H  
ATOM   8345  HA  LEU A 525     -19.397 -10.458  10.597  1.00  0.070          H  
ATOM   8346 1HB  LEU A 525     -19.739  -8.487   9.181  1.00  0.100          H  
ATOM   8347 2HB  LEU A 525     -19.493  -7.421  10.566  1.00  0.100          H  
ATOM   8348  HG  LEU A 525     -17.119  -8.137  10.683  1.00  0.100          H  
ATOM   8349 1HD1 LEU A 525     -16.151  -9.449   8.839  1.00  0.100          H  
ATOM   8350 2HD1 LEU A 525     -17.323 -10.422   9.718  1.00  0.100          H  
ATOM   8351 3HD1 LEU A 525     -17.757  -9.706   8.148  1.00  0.100          H  
ATOM   8352 1HD2 LEU A 525     -16.415  -6.928   8.611  1.00  0.100          H  
ATOM   8353 2HD2 LEU A 525     -18.041  -7.162   7.933  1.00  0.100          H  
ATOM   8354 3HD2 LEU A 525     -17.813  -6.134   9.358  1.00  0.100          H  
ATOM   8355  N   HIS A 526     -19.300  -8.595  13.302  1.00  0.060          N  
ATOM   8356  CA  HIS A 526     -18.559  -8.398  14.531  1.00  0.050          C  
ATOM   8357  C   HIS A 526     -18.598  -9.594  15.484  1.00  0.050          C  
ATOM   8358  O   HIS A 526     -17.806  -9.676  16.421  1.00  0.070          O  
ATOM   8359  CB  HIS A 526     -19.054  -7.152  15.245  1.00  0.070          C  
ATOM   8360  CG  HIS A 526     -20.388  -7.287  15.868  1.00  0.070          C  
ATOM   8361  ND1 HIS A 526     -21.572  -7.215  15.161  1.00  0.070          N  
ATOM   8362  CD2 HIS A 526     -20.727  -7.524  17.153  1.00  0.070          C  
ATOM   8363  CE1 HIS A 526     -22.583  -7.389  16.010  1.00  0.070          C  
ATOM   8364  NE2 HIS A 526     -22.081  -7.581  17.215  1.00  0.070          N  
ATOM   8365  H   HIS A 526     -20.146  -8.056  13.151  1.00  0.070          H  
ATOM   8366  HA  HIS A 526     -17.523  -8.243  14.283  1.00  0.060          H  
ATOM   8367 1HB  HIS A 526     -18.355  -6.859  15.986  1.00  0.090          H  
ATOM   8368 2HB  HIS A 526     -19.105  -6.335  14.518  1.00  0.090          H  
ATOM   8369  HD2 HIS A 526     -20.052  -7.659  17.984  1.00  0.090          H  
ATOM   8370  HE1 HIS A 526     -23.647  -7.390  15.767  1.00  0.090          H  
ATOM   8371  HE2 HIS A 526     -22.619  -7.765  18.083  1.00  0.090          H  
ATOM   8372  N   GLN A 527     -19.505 -10.538  15.242  1.00  0.050          N  
ATOM   8373  CA  GLN A 527     -19.633 -11.724  16.077  1.00  0.080          C  
ATOM   8374  C   GLN A 527     -18.861 -12.901  15.462  1.00  0.080          C  
ATOM   8375  O   GLN A 527     -18.894 -14.022  15.973  1.00  0.150          O  
ATOM   8376  CB  GLN A 527     -21.112 -12.078  16.264  1.00  0.100          C  
ATOM   8377  CG  GLN A 527     -21.925 -11.032  17.014  1.00  0.100          C  
ATOM   8378  CD  GLN A 527     -23.399 -11.398  17.106  1.00  0.100          C  
ATOM   8379  OE1 GLN A 527     -23.810 -12.331  16.413  1.00  0.100          O  
ATOM   8380  NE2 GLN A 527     -24.196 -10.693  17.917  1.00  0.100          N  
ATOM   8381  H   GLN A 527     -20.115 -10.460  14.424  1.00  0.060          H  
ATOM   8382  HA  GLN A 527     -19.200 -11.514  17.054  1.00  0.100          H  
ATOM   8383 1HB  GLN A 527     -21.573 -12.176  15.296  1.00  0.120          H  
ATOM   8384 2HB  GLN A 527     -21.205 -13.035  16.780  1.00  0.120          H  
ATOM   8385 1HG  GLN A 527     -21.523 -10.895  18.017  1.00  0.120          H  
ATOM   8386 2HG  GLN A 527     -21.847 -10.128  16.452  1.00  0.120          H  
ATOM   8387 1HE2 GLN A 527     -25.169 -10.913  17.984  1.00  0.120          H  
ATOM   8388 2HE2 GLN A 527     -23.850  -9.896  18.476  1.00  0.120          H  
ATOM   8389  N   CYS A 528     -18.210 -12.652  14.326  1.00  0.040          N  
ATOM   8390  CA  CYS A 528     -17.462 -13.660  13.601  1.00  0.040          C  
ATOM   8391  C   CYS A 528     -16.259 -14.175  14.359  1.00  0.050          C  
ATOM   8392  O   CYS A 528     -15.478 -13.398  14.907  1.00  0.050          O  
ATOM   8393  CB  CYS A 528     -16.984 -13.113  12.278  1.00  0.060          C  
ATOM   8394  SG  CYS A 528     -16.074 -14.285  11.311  1.00  0.060          S  
ATOM   8395  H   CYS A 528     -18.203 -11.707  13.938  1.00  0.050          H  
ATOM   8396  HA  CYS A 528     -18.122 -14.500  13.410  1.00  0.050          H  
ATOM   8397 1HB  CYS A 528     -17.819 -12.748  11.696  1.00  0.070          H  
ATOM   8398 2HB  CYS A 528     -16.343 -12.266  12.466  1.00  0.070          H  
ATOM   8399  N   ASP A 529     -16.096 -15.487  14.356  1.00  0.050          N  
ATOM   8400  CA  ASP A 529     -14.972 -16.161  14.982  1.00  0.050          C  
ATOM   8401  C   ASP A 529     -14.459 -17.242  14.041  1.00  0.050          C  
ATOM   8402  O   ASP A 529     -15.156 -18.230  13.791  1.00  0.090          O  
ATOM   8403  CB  ASP A 529     -15.350 -16.760  16.347  1.00  0.070          C  
ATOM   8404  CG  ASP A 529     -14.147 -17.449  17.054  1.00  0.070          C  
ATOM   8405  OD1 ASP A 529     -13.149 -17.641  16.405  1.00  0.070          O  
ATOM   8406  OD2 ASP A 529     -14.236 -17.814  18.222  1.00  0.070          O  
ATOM   8407  H   ASP A 529     -16.788 -16.049  13.881  1.00  0.060          H  
ATOM   8408  HA  ASP A 529     -14.179 -15.434  15.136  1.00  0.060          H  
ATOM   8409 1HB  ASP A 529     -15.732 -15.960  16.997  1.00  0.080          H  
ATOM   8410 2HB  ASP A 529     -16.152 -17.485  16.214  1.00  0.080          H  
ATOM   8411  N   ILE A 530     -13.266 -17.042  13.467  1.00  0.060          N  
ATOM   8412  CA  ILE A 530     -12.778 -18.016  12.492  1.00  0.180          C  
ATOM   8413  C   ILE A 530     -11.949 -19.137  13.131  1.00  0.060          C  
ATOM   8414  O   ILE A 530     -11.300 -19.889  12.411  1.00  0.050          O  
ATOM   8415  CB  ILE A 530     -11.961 -17.376  11.326  1.00  0.200          C  
ATOM   8416  CG1 ILE A 530     -10.632 -16.721  11.864  1.00  0.200          C  
ATOM   8417  CG2 ILE A 530     -12.865 -16.357  10.558  1.00  0.200          C  
ATOM   8418  CD1 ILE A 530      -9.618 -16.309  10.787  1.00  0.200          C  
ATOM   8419  H   ILE A 530     -12.728 -16.213  13.720  1.00  0.070          H  
ATOM   8420  HA  ILE A 530     -13.647 -18.487  12.034  1.00  0.220          H  
ATOM   8421  HB  ILE A 530     -11.665 -18.160  10.633  1.00  0.240          H  
ATOM   8422 1HG1 ILE A 530     -10.886 -15.842  12.441  1.00  0.240          H  
ATOM   8423 2HG1 ILE A 530     -10.138 -17.430  12.510  1.00  0.240          H  
ATOM   8424 1HG2 ILE A 530     -12.332 -15.927   9.720  1.00  0.240          H  
ATOM   8425 2HG2 ILE A 530     -13.749 -16.871  10.187  1.00  0.240          H  
ATOM   8426 3HG2 ILE A 530     -13.175 -15.556  11.231  1.00  0.240          H  
ATOM   8427 1HD1 ILE A 530      -8.736 -15.879  11.267  1.00  0.240          H  
ATOM   8428 2HD1 ILE A 530      -9.322 -17.190  10.209  1.00  0.240          H  
ATOM   8429 3HD1 ILE A 530     -10.057 -15.573  10.128  1.00  0.240          H  
ATOM   8430  N   TYR A 531     -11.962 -19.260  14.459  1.00  0.090          N  
ATOM   8431  CA  TYR A 531     -11.227 -20.322  15.139  1.00  0.060          C  
ATOM   8432  C   TYR A 531     -11.635 -21.669  14.581  1.00  0.040          C  
ATOM   8433  O   TYR A 531     -12.821 -21.957  14.404  1.00  0.050          O  
ATOM   8434  CB  TYR A 531     -11.483 -20.293  16.645  1.00  0.100          C  
ATOM   8435  CG  TYR A 531     -10.723 -21.355  17.430  1.00  0.100          C  
ATOM   8436  CD1 TYR A 531      -9.425 -21.127  17.861  1.00  0.100          C  
ATOM   8437  CD2 TYR A 531     -11.324 -22.574  17.692  1.00  0.100          C  
ATOM   8438  CE1 TYR A 531      -8.749 -22.107  18.561  1.00  0.100          C  
ATOM   8439  CE2 TYR A 531     -10.640 -23.549  18.377  1.00  0.100          C  
ATOM   8440  CZ  TYR A 531      -9.363 -23.318  18.813  1.00  0.100          C  
ATOM   8441  OH  TYR A 531      -8.683 -24.297  19.500  1.00  0.100          O  
ATOM   8442  H   TYR A 531     -12.505 -18.596  15.028  1.00  0.110          H  
ATOM   8443  HA  TYR A 531     -10.167 -20.213  14.957  1.00  0.070          H  
ATOM   8444 1HB  TYR A 531     -11.202 -19.312  17.033  1.00  0.120          H  
ATOM   8445 2HB  TYR A 531     -12.548 -20.418  16.833  1.00  0.120          H  
ATOM   8446  HD1 TYR A 531      -8.948 -20.179  17.660  1.00  0.120          H  
ATOM   8447  HD2 TYR A 531     -12.341 -22.765  17.347  1.00  0.120          H  
ATOM   8448  HE1 TYR A 531      -7.736 -21.937  18.914  1.00  0.120          H  
ATOM   8449  HE2 TYR A 531     -11.115 -24.506  18.575  1.00  0.120          H  
ATOM   8450  HH  TYR A 531      -7.845 -23.945  19.817  1.00  0.120          H  
ATOM   8451  N   ARG A 532     -10.628 -22.488  14.289  1.00  0.040          N  
ATOM   8452  CA  ARG A 532     -10.738 -23.834  13.730  1.00  0.040          C  
ATOM   8453  C   ARG A 532     -11.206 -23.850  12.265  1.00  0.050          C  
ATOM   8454  O   ARG A 532     -11.350 -24.919  11.655  1.00  0.070          O  
ATOM   8455  CB  ARG A 532     -11.666 -24.691  14.602  1.00  0.060          C  
ATOM   8456  CG  ARG A 532     -11.685 -26.199  14.313  1.00  0.060          C  
ATOM   8457  CD  ARG A 532     -12.615 -26.935  15.225  1.00  0.060          C  
ATOM   8458  NE  ARG A 532     -12.234 -26.851  16.643  1.00  0.060          N  
ATOM   8459  CZ  ARG A 532     -11.292 -27.611  17.254  1.00  0.060          C  
ATOM   8460  NH1 ARG A 532     -10.598 -28.502  16.569  1.00  0.060          N  
ATOM   8461  NH2 ARG A 532     -11.069 -27.464  18.552  1.00  0.060          N  
ATOM   8462  H   ARG A 532      -9.680 -22.162  14.486  1.00  0.050          H  
ATOM   8463  HA  ARG A 532      -9.760 -24.287  13.766  1.00  0.050          H  
ATOM   8464 1HB  ARG A 532     -11.383 -24.571  15.635  1.00  0.070          H  
ATOM   8465 2HB  ARG A 532     -12.690 -24.354  14.501  1.00  0.070          H  
ATOM   8466 1HG  ARG A 532     -12.046 -26.401  13.318  1.00  0.070          H  
ATOM   8467 2HG  ARG A 532     -10.678 -26.595  14.417  1.00  0.070          H  
ATOM   8468 1HD  ARG A 532     -13.610 -26.500  15.123  1.00  0.070          H  
ATOM   8469 2HD  ARG A 532     -12.660 -27.984  14.938  1.00  0.070          H  
ATOM   8470  HE  ARG A 532     -12.744 -26.189  17.216  1.00  0.070          H  
ATOM   8471 1HH1 ARG A 532     -10.761 -28.626  15.582  1.00  0.070          H  
ATOM   8472 2HH1 ARG A 532      -9.900 -29.066  17.034  1.00  0.070          H  
ATOM   8473 1HH2 ARG A 532     -11.609 -26.801  19.092  1.00  0.070          H  
ATOM   8474 2HH2 ARG A 532     -10.370 -28.028  19.013  1.00  0.070          H  
ATOM   8475  N   SER A 533     -11.344 -22.690  11.631  1.00  0.050          N  
ATOM   8476  CA  SER A 533     -11.703 -22.724  10.235  1.00  0.040          C  
ATOM   8477  C   SER A 533     -10.487 -22.902   9.372  1.00  0.060          C  
ATOM   8478  O   SER A 533      -9.870 -21.931   8.920  1.00  0.080          O  
ATOM   8479  CB  SER A 533     -12.391 -21.456   9.816  1.00  0.060          C  
ATOM   8480  OG  SER A 533     -12.637 -21.480   8.433  1.00  0.060          O  
ATOM   8481  H   SER A 533     -11.259 -21.793  12.119  1.00  0.060          H  
ATOM   8482  HA  SER A 533     -12.377 -23.563  10.067  1.00  0.050          H  
ATOM   8483 1HB  SER A 533     -13.324 -21.343  10.365  1.00  0.070          H  
ATOM   8484 2HB  SER A 533     -11.765 -20.607  10.061  1.00  0.070          H  
ATOM   8485  HG  SER A 533     -13.078 -20.649   8.256  1.00  0.070          H  
ATOM   8486  N   THR A 534     -10.276 -24.145   8.977  1.00  0.080          N  
ATOM   8487  CA  THR A 534      -9.122 -24.498   8.174  1.00  0.140          C  
ATOM   8488  C   THR A 534      -9.262 -23.930   6.762  1.00  0.040          C  
ATOM   8489  O   THR A 534      -8.262 -23.716   6.071  1.00  0.110          O  
ATOM   8490  CB  THR A 534      -8.946 -26.018   8.150  1.00  0.170          C  
ATOM   8491  OG1 THR A 534     -10.100 -26.635   7.557  1.00  0.170          O  
ATOM   8492  CG2 THR A 534      -8.803 -26.510   9.596  1.00  0.170          C  
ATOM   8493  H   THR A 534     -10.869 -24.867   9.388  1.00  0.100          H  
ATOM   8494  HA  THR A 534      -8.230 -24.064   8.629  1.00  0.170          H  
ATOM   8495  HB  THR A 534      -8.060 -26.271   7.575  1.00  0.210          H  
ATOM   8496  HG1 THR A 534      -9.907 -27.567   7.397  1.00  0.210          H  
ATOM   8497 1HG2 THR A 534      -8.663 -27.591   9.599  1.00  0.210          H  
ATOM   8498 2HG2 THR A 534      -7.949 -26.030  10.056  1.00  0.210          H  
ATOM   8499 3HG2 THR A 534      -9.686 -26.264  10.170  1.00  0.210          H  
ATOM   8500  N   LYS A 535     -10.502 -23.619   6.357  1.00  0.090          N  
ATOM   8501  CA  LYS A 535     -10.744 -22.992   5.064  1.00  0.080          C  
ATOM   8502  C   LYS A 535     -10.217 -21.557   5.107  1.00  0.050          C  
ATOM   8503  O   LYS A 535      -9.507 -21.118   4.194  1.00  0.060          O  
ATOM   8504  CB  LYS A 535     -12.237 -22.980   4.733  1.00  0.120          C  
ATOM   8505  CG  LYS A 535     -12.844 -24.330   4.423  1.00  0.120          C  
ATOM   8506  CD  LYS A 535     -14.336 -24.176   4.139  1.00  0.120          C  
ATOM   8507  CE  LYS A 535     -15.002 -25.507   3.821  1.00  0.120          C  
ATOM   8508  NZ  LYS A 535     -16.465 -25.344   3.592  1.00  0.120          N  
ATOM   8509  H   LYS A 535     -11.272 -23.867   6.964  1.00  0.110          H  
ATOM   8510  HA  LYS A 535     -10.201 -23.536   4.292  1.00  0.100          H  
ATOM   8511 1HB  LYS A 535     -12.794 -22.529   5.555  1.00  0.140          H  
ATOM   8512 2HB  LYS A 535     -12.402 -22.364   3.856  1.00  0.140          H  
ATOM   8513 1HG  LYS A 535     -12.350 -24.753   3.548  1.00  0.140          H  
ATOM   8514 2HG  LYS A 535     -12.695 -25.001   5.267  1.00  0.140          H  
ATOM   8515 1HD  LYS A 535     -14.826 -23.728   5.009  1.00  0.140          H  
ATOM   8516 2HD  LYS A 535     -14.472 -23.499   3.292  1.00  0.140          H  
ATOM   8517 1HE  LYS A 535     -14.548 -25.929   2.926  1.00  0.140          H  
ATOM   8518 2HE  LYS A 535     -14.849 -26.193   4.653  1.00  0.140          H  
ATOM   8519 1HZ  LYS A 535     -16.879 -26.242   3.383  1.00  0.140          H  
ATOM   8520 2HZ  LYS A 535     -16.894 -24.958   4.423  1.00  0.140          H  
ATOM   8521 3HZ  LYS A 535     -16.615 -24.714   2.815  1.00  0.140          H  
ATOM   8522  N   ALA A 536     -10.553 -20.827   6.190  1.00  0.040          N  
ATOM   8523  CA  ALA A 536     -10.077 -19.454   6.365  1.00  0.040          C  
ATOM   8524  C   ALA A 536      -8.556 -19.477   6.458  1.00  0.040          C  
ATOM   8525  O   ALA A 536      -7.864 -18.596   5.939  1.00  0.040          O  
ATOM   8526  CB  ALA A 536     -10.699 -18.815   7.598  1.00  0.060          C  
ATOM   8527  H   ALA A 536     -11.164 -21.233   6.900  1.00  0.050          H  
ATOM   8528  HA  ALA A 536     -10.356 -18.874   5.487  1.00  0.050          H  
ATOM   8529 1HB  ALA A 536     -10.351 -17.807   7.712  1.00  0.070          H  
ATOM   8530 2HB  ALA A 536     -11.773 -18.807   7.485  1.00  0.070          H  
ATOM   8531 3HB  ALA A 536     -10.423 -19.390   8.478  1.00  0.070          H  
ATOM   8532  N   GLY A 537      -8.047 -20.522   7.102  1.00  0.040          N  
ATOM   8533  CA  GLY A 537      -6.631 -20.750   7.273  1.00  0.040          C  
ATOM   8534  C   GLY A 537      -5.953 -20.818   5.919  1.00  0.040          C  
ATOM   8535  O   GLY A 537      -5.015 -20.065   5.651  1.00  0.050          O  
ATOM   8536  H   GLY A 537      -8.701 -21.182   7.526  1.00  0.050          H  
ATOM   8537 1HA  GLY A 537      -6.192 -19.959   7.880  1.00  0.050          H  
ATOM   8538 2HA  GLY A 537      -6.495 -21.690   7.793  1.00  0.050          H  
ATOM   8539  N   ALA A 538      -6.454 -21.686   5.034  1.00  0.040          N  
ATOM   8540  CA  ALA A 538      -5.871 -21.832   3.709  1.00  0.040          C  
ATOM   8541  C   ALA A 538      -5.866 -20.512   2.944  1.00  0.040          C  
ATOM   8542  O   ALA A 538      -4.872 -20.197   2.283  1.00  0.040          O  
ATOM   8543  CB  ALA A 538      -6.639 -22.874   2.928  1.00  0.060          C  
ATOM   8544  H   ALA A 538      -7.230 -22.290   5.322  1.00  0.050          H  
ATOM   8545  HA  ALA A 538      -4.842 -22.157   3.827  1.00  0.050          H  
ATOM   8546 1HB  ALA A 538      -6.188 -23.004   1.948  1.00  0.070          H  
ATOM   8547 2HB  ALA A 538      -6.618 -23.818   3.473  1.00  0.070          H  
ATOM   8548 3HB  ALA A 538      -7.675 -22.545   2.815  1.00  0.070          H  
ATOM   8549  N   LYS A 539      -6.942 -19.713   3.050  1.00  0.040          N  
ATOM   8550  CA  LYS A 539      -6.949 -18.421   2.362  1.00  0.040          C  
ATOM   8551  C   LYS A 539      -5.817 -17.539   2.873  1.00  0.040          C  
ATOM   8552  O   LYS A 539      -5.075 -16.932   2.085  1.00  0.050          O  
ATOM   8553  CB  LYS A 539      -8.283 -17.683   2.546  1.00  0.060          C  
ATOM   8554  CG  LYS A 539      -8.331 -16.273   1.866  1.00  0.060          C  
ATOM   8555  CD  LYS A 539      -9.675 -15.514   2.099  1.00  0.060          C  
ATOM   8556  CE  LYS A 539     -10.817 -15.995   1.233  1.00  0.060          C  
ATOM   8557  NZ  LYS A 539     -10.659 -15.573  -0.172  1.00  0.060          N  
ATOM   8558  H   LYS A 539      -7.768 -20.043   3.568  1.00  0.050          H  
ATOM   8559  HA  LYS A 539      -6.788 -18.596   1.299  1.00  0.050          H  
ATOM   8560 1HB  LYS A 539      -9.077 -18.298   2.134  1.00  0.070          H  
ATOM   8561 2HB  LYS A 539      -8.485 -17.567   3.606  1.00  0.070          H  
ATOM   8562 1HG  LYS A 539      -7.532 -15.663   2.287  1.00  0.070          H  
ATOM   8563 2HG  LYS A 539      -8.147 -16.378   0.799  1.00  0.070          H  
ATOM   8564 1HD  LYS A 539      -9.984 -15.612   3.126  1.00  0.070          H  
ATOM   8565 2HD  LYS A 539      -9.535 -14.455   1.894  1.00  0.070          H  
ATOM   8566 1HE  LYS A 539     -10.883 -17.070   1.269  1.00  0.070          H  
ATOM   8567 2HE  LYS A 539     -11.743 -15.570   1.620  1.00  0.070          H  
ATOM   8568 1HZ  LYS A 539     -11.458 -15.892  -0.701  1.00  0.070          H  
ATOM   8569 2HZ  LYS A 539     -10.604 -14.533  -0.195  1.00  0.070          H  
ATOM   8570 3HZ  LYS A 539      -9.820 -15.952  -0.573  1.00  0.070          H  
ATOM   8571  N   LEU A 540      -5.674 -17.484   4.199  1.00  0.040          N  
ATOM   8572  CA  LEU A 540      -4.637 -16.681   4.805  1.00  0.060          C  
ATOM   8573  C   LEU A 540      -3.251 -17.207   4.408  1.00  0.060          C  
ATOM   8574  O   LEU A 540      -2.368 -16.415   4.099  1.00  0.080          O  
ATOM   8575  CB  LEU A 540      -4.819 -16.630   6.332  1.00  0.080          C  
ATOM   8576  CG  LEU A 540      -3.804 -15.774   7.151  1.00  0.080          C  
ATOM   8577  CD1 LEU A 540      -3.828 -14.285   6.714  1.00  0.080          C  
ATOM   8578  CD2 LEU A 540      -4.153 -15.898   8.628  1.00  0.080          C  
ATOM   8579  H   LEU A 540      -6.345 -17.987   4.795  1.00  0.050          H  
ATOM   8580  HA  LEU A 540      -4.750 -15.672   4.426  1.00  0.070          H  
ATOM   8581 1HB  LEU A 540      -5.815 -16.262   6.544  1.00  0.090          H  
ATOM   8582 2HB  LEU A 540      -4.760 -17.655   6.705  1.00  0.090          H  
ATOM   8583  HG  LEU A 540      -2.826 -16.153   6.984  1.00  0.090          H  
ATOM   8584 1HD1 LEU A 540      -3.105 -13.725   7.307  1.00  0.090          H  
ATOM   8585 2HD1 LEU A 540      -3.561 -14.195   5.666  1.00  0.090          H  
ATOM   8586 3HD1 LEU A 540      -4.823 -13.873   6.871  1.00  0.090          H  
ATOM   8587 1HD2 LEU A 540      -3.440 -15.330   9.228  1.00  0.090          H  
ATOM   8588 2HD2 LEU A 540      -5.159 -15.513   8.797  1.00  0.090          H  
ATOM   8589 3HD2 LEU A 540      -4.113 -16.938   8.908  1.00  0.090          H  
ATOM   8590  N   ARG A 541      -3.037 -18.525   4.397  1.00  0.060          N  
ATOM   8591  CA  ARG A 541      -1.727 -19.045   4.011  1.00  0.070          C  
ATOM   8592  C   ARG A 541      -1.349 -18.670   2.592  1.00  0.080          C  
ATOM   8593  O   ARG A 541      -0.212 -18.275   2.337  1.00  0.110          O  
ATOM   8594  CB  ARG A 541      -1.648 -20.551   4.136  1.00  0.090          C  
ATOM   8595  CG  ARG A 541      -1.579 -21.014   5.521  1.00  0.090          C  
ATOM   8596  CD  ARG A 541      -1.210 -22.438   5.659  1.00  0.090          C  
ATOM   8597  NE  ARG A 541      -2.229 -23.364   5.150  1.00  0.090          N  
ATOM   8598  CZ  ARG A 541      -3.309 -23.768   5.862  1.00  0.090          C  
ATOM   8599  NH1 ARG A 541      -3.516 -23.234   7.032  1.00  0.090          N  
ATOM   8600  NH2 ARG A 541      -4.124 -24.697   5.369  1.00  0.090          N  
ATOM   8601  H   ARG A 541      -3.791 -19.152   4.681  1.00  0.070          H  
ATOM   8602  HA  ARG A 541      -0.989 -18.624   4.685  1.00  0.080          H  
ATOM   8603 1HB  ARG A 541      -2.530 -20.997   3.678  1.00  0.110          H  
ATOM   8604 2HB  ARG A 541      -0.771 -20.920   3.605  1.00  0.110          H  
ATOM   8605 1HG  ARG A 541      -0.833 -20.421   6.053  1.00  0.110          H  
ATOM   8606 2HG  ARG A 541      -2.552 -20.856   5.966  1.00  0.110          H  
ATOM   8607 1HD  ARG A 541      -0.292 -22.607   5.093  1.00  0.110          H  
ATOM   8608 2HD  ARG A 541      -1.016 -22.674   6.705  1.00  0.110          H  
ATOM   8609  HE  ARG A 541      -2.072 -23.791   4.248  1.00  0.110          H  
ATOM   8610 1HH1 ARG A 541      -2.882 -22.551   7.384  1.00  0.110          H  
ATOM   8611 2HH1 ARG A 541      -4.315 -23.492   7.626  1.00  0.110          H  
ATOM   8612 1HH2 ARG A 541      -3.935 -25.102   4.471  1.00  0.110          H  
ATOM   8613 2HH2 ARG A 541      -4.920 -25.065   5.917  1.00  0.110          H  
ATOM   8614  N   LYS A 542      -2.302 -18.727   1.659  1.00  0.080          N  
ATOM   8615  CA  LYS A 542      -1.977 -18.377   0.280  1.00  0.100          C  
ATOM   8616  C   LYS A 542      -1.405 -16.966   0.195  1.00  0.120          C  
ATOM   8617  O   LYS A 542      -0.431 -16.726  -0.524  1.00  0.200          O  
ATOM   8618  CB  LYS A 542      -3.212 -18.507  -0.614  1.00  0.130          C  
ATOM   8619  CG  LYS A 542      -3.648 -19.951  -0.878  1.00  0.130          C  
ATOM   8620  CD  LYS A 542      -4.914 -20.017  -1.731  1.00  0.130          C  
ATOM   8621  CE  LYS A 542      -5.366 -21.458  -1.946  1.00  0.130          C  
ATOM   8622  NZ  LYS A 542      -6.621 -21.534  -2.752  1.00  0.130          N  
ATOM   8623  H   LYS A 542      -3.234 -19.085   1.905  1.00  0.100          H  
ATOM   8624  HA  LYS A 542      -1.215 -19.068  -0.078  1.00  0.120          H  
ATOM   8625 1HB  LYS A 542      -4.051 -17.990  -0.140  1.00  0.160          H  
ATOM   8626 2HB  LYS A 542      -3.024 -18.021  -1.570  1.00  0.160          H  
ATOM   8627 1HG  LYS A 542      -2.844 -20.473  -1.398  1.00  0.160          H  
ATOM   8628 2HG  LYS A 542      -3.823 -20.456   0.063  1.00  0.160          H  
ATOM   8629 1HD  LYS A 542      -5.713 -19.469  -1.226  1.00  0.160          H  
ATOM   8630 2HD  LYS A 542      -4.730 -19.552  -2.698  1.00  0.160          H  
ATOM   8631 1HE  LYS A 542      -4.580 -22.004  -2.464  1.00  0.160          H  
ATOM   8632 2HE  LYS A 542      -5.541 -21.923  -0.974  1.00  0.160          H  
ATOM   8633 1HZ  LYS A 542      -6.887 -22.502  -2.871  1.00  0.160          H  
ATOM   8634 2HZ  LYS A 542      -7.361 -21.039  -2.274  1.00  0.160          H  
ATOM   8635 3HZ  LYS A 542      -6.468 -21.115  -3.658  1.00  0.160          H  
ATOM   8636  N   VAL A 543      -1.974 -16.041   0.961  1.00  0.080          N  
ATOM   8637  CA  VAL A 543      -1.421 -14.699   0.952  1.00  0.080          C  
ATOM   8638  C   VAL A 543      -0.131 -14.609   1.790  1.00  0.080          C  
ATOM   8639  O   VAL A 543       0.822 -13.961   1.371  1.00  0.130          O  
ATOM   8640  CB  VAL A 543      -2.470 -13.645   1.358  1.00  0.110          C  
ATOM   8641  CG1 VAL A 543      -3.572 -13.602   0.355  1.00  0.110          C  
ATOM   8642  CG2 VAL A 543      -3.096 -13.981   2.665  1.00  0.110          C  
ATOM   8643  H   VAL A 543      -2.817 -16.297   1.489  1.00  0.100          H  
ATOM   8644  HA  VAL A 543      -1.151 -14.463  -0.077  1.00  0.100          H  
ATOM   8645  HB  VAL A 543      -1.988 -12.674   1.394  1.00  0.130          H  
ATOM   8646 1HG1 VAL A 543      -4.257 -12.848   0.669  1.00  0.130          H  
ATOM   8647 2HG1 VAL A 543      -3.190 -13.360  -0.624  1.00  0.130          H  
ATOM   8648 3HG1 VAL A 543      -4.074 -14.569   0.312  1.00  0.130          H  
ATOM   8649 1HG2 VAL A 543      -3.827 -13.238   2.921  1.00  0.130          H  
ATOM   8650 2HG2 VAL A 543      -3.586 -14.926   2.574  1.00  0.130          H  
ATOM   8651 3HG2 VAL A 543      -2.354 -14.030   3.446  1.00  0.130          H  
ATOM   8652  N   LEU A 544      -0.043 -15.304   2.928  1.00  0.060          N  
ATOM   8653  CA  LEU A 544       1.158 -15.211   3.749  1.00  0.080          C  
ATOM   8654  C   LEU A 544       2.409 -15.711   3.006  1.00  0.070          C  
ATOM   8655  O   LEU A 544       3.485 -15.108   3.054  1.00  0.100          O  
ATOM   8656  CB  LEU A 544       1.015 -16.046   5.036  1.00  0.100          C  
ATOM   8657  CG  LEU A 544      -0.015 -15.589   6.118  1.00  0.100          C  
ATOM   8658  CD1 LEU A 544      -0.111 -16.653   7.218  1.00  0.100          C  
ATOM   8659  CD2 LEU A 544       0.386 -14.340   6.702  1.00  0.100          C  
ATOM   8660  H   LEU A 544      -0.841 -15.852   3.253  1.00  0.070          H  
ATOM   8661  HA  LEU A 544       1.278 -14.179   4.004  1.00  0.100          H  
ATOM   8662 1HB  LEU A 544       0.755 -17.055   4.740  1.00  0.120          H  
ATOM   8663 2HB  LEU A 544       1.982 -16.074   5.514  1.00  0.120          H  
ATOM   8664  HG  LEU A 544      -0.969 -15.457   5.672  1.00  0.120          H  
ATOM   8665 1HD1 LEU A 544      -0.820 -16.340   7.978  1.00  0.120          H  
ATOM   8666 2HD1 LEU A 544      -0.434 -17.600   6.794  1.00  0.120          H  
ATOM   8667 3HD1 LEU A 544       0.859 -16.768   7.673  1.00  0.120          H  
ATOM   8668 1HD2 LEU A 544      -0.354 -14.063   7.444  1.00  0.120          H  
ATOM   8669 2HD2 LEU A 544       1.350 -14.455   7.176  1.00  0.120          H  
ATOM   8670 3HD2 LEU A 544       0.441 -13.573   5.953  1.00  0.120          H  
ATOM   8671  N   GLN A 545       2.245 -16.760   2.222  1.00  0.060          N  
ATOM   8672  CA  GLN A 545       3.351 -17.374   1.504  1.00  0.050          C  
ATOM   8673  C   GLN A 545       3.790 -16.571   0.287  1.00  0.060          C  
ATOM   8674  O   GLN A 545       4.817 -16.879  -0.319  1.00  0.190          O  
ATOM   8675  CB  GLN A 545       2.940 -18.773   1.039  1.00  0.070          C  
ATOM   8676  CG  GLN A 545       2.713 -19.762   2.160  1.00  0.070          C  
ATOM   8677  CD  GLN A 545       2.194 -21.096   1.681  1.00  0.070          C  
ATOM   8678  OE1 GLN A 545       2.028 -21.334   0.477  1.00  0.070          O  
ATOM   8679  NE2 GLN A 545       1.926 -21.984   2.627  1.00  0.070          N  
ATOM   8680  H   GLN A 545       1.323 -17.208   2.187  1.00  0.070          H  
ATOM   8681  HA  GLN A 545       4.198 -17.458   2.185  1.00  0.060          H  
ATOM   8682 1HB  GLN A 545       2.008 -18.697   0.471  1.00  0.090          H  
ATOM   8683 2HB  GLN A 545       3.701 -19.178   0.376  1.00  0.090          H  
ATOM   8684 1HG  GLN A 545       3.665 -19.937   2.663  1.00  0.090          H  
ATOM   8685 2HG  GLN A 545       1.997 -19.352   2.867  1.00  0.090          H  
ATOM   8686 1HE2 GLN A 545       1.581 -22.890   2.388  1.00  0.090          H  
ATOM   8687 2HE2 GLN A 545       2.085 -21.728   3.603  1.00  0.090          H  
ATOM   8688  N   ALA A 546       3.017 -15.549  -0.089  1.00  0.070          N  
ATOM   8689  CA  ALA A 546       3.338 -14.753  -1.251  1.00  0.060          C  
ATOM   8690  C   ALA A 546       4.448 -13.760  -0.954  1.00  0.050          C  
ATOM   8691  O   ALA A 546       5.100 -13.278  -1.891  1.00  0.050          O  
ATOM   8692  CB  ALA A 546       2.104 -13.995  -1.734  1.00  0.090          C  
ATOM   8693  H   ALA A 546       2.197 -15.287   0.462  1.00  0.080          H  
ATOM   8694  HA  ALA A 546       3.678 -15.425  -2.037  1.00  0.070          H  
ATOM   8695 1HB  ALA A 546       2.353 -13.416  -2.623  1.00  0.110          H  
ATOM   8696 2HB  ALA A 546       1.310 -14.706  -1.967  1.00  0.110          H  
ATOM   8697 3HB  ALA A 546       1.767 -13.322  -0.944  1.00  0.110          H  
ATOM   8698  N   GLY A 547       4.629 -13.406   0.329  1.00  0.070          N  
ATOM   8699  CA  GLY A 547       5.612 -12.388   0.687  1.00  0.060          C  
ATOM   8700  C   GLY A 547       5.332 -11.144  -0.142  1.00  0.060          C  
ATOM   8701  O   GLY A 547       4.179 -10.717  -0.263  1.00  0.060          O  
ATOM   8702  H   GLY A 547       4.110 -13.873   1.082  1.00  0.080          H  
ATOM   8703 1HA  GLY A 547       5.521 -12.150   1.745  1.00  0.070          H  
ATOM   8704 2HA  GLY A 547       6.623 -12.738   0.519  1.00  0.070          H  
ATOM   8705  N   SER A 548       6.382 -10.615  -0.781  1.00  0.060          N  
ATOM   8706  CA  SER A 548       6.284  -9.447  -1.643  1.00  0.060          C  
ATOM   8707  C   SER A 548       6.600  -9.814  -3.096  1.00  0.060          C  
ATOM   8708  O   SER A 548       6.999  -8.952  -3.887  1.00  0.060          O  
ATOM   8709  CB  SER A 548       7.213  -8.349  -1.189  1.00  0.080          C  
ATOM   8710  OG  SER A 548       8.527  -8.769  -1.204  1.00  0.080          O  
ATOM   8711  H   SER A 548       7.314 -10.998  -0.603  1.00  0.070          H  
ATOM   8712  HA  SER A 548       5.263  -9.068  -1.598  1.00  0.070          H  
ATOM   8713 1HB  SER A 548       7.095  -7.481  -1.832  1.00  0.100          H  
ATOM   8714 2HB  SER A 548       6.944  -8.051  -0.188  1.00  0.100          H  
ATOM   8715  HG  SER A 548       9.053  -7.996  -0.978  1.00  0.100          H  
ATOM   8716  N   SER A 549       6.430 -11.097  -3.449  1.00  0.050          N  
ATOM   8717  CA  SER A 549       6.684 -11.607  -4.803  1.00  0.050          C  
ATOM   8718  C   SER A 549       5.670 -11.133  -5.850  1.00  0.050          C  
ATOM   8719  O   SER A 549       5.914 -11.231  -7.055  1.00  0.050          O  
ATOM   8720  CB  SER A 549       6.697 -13.117  -4.779  1.00  0.070          C  
ATOM   8721  OG  SER A 549       5.426 -13.633  -4.511  1.00  0.070          O  
ATOM   8722  H   SER A 549       6.082 -11.759  -2.748  1.00  0.060          H  
ATOM   8723  HA  SER A 549       7.661 -11.261  -5.119  1.00  0.060          H  
ATOM   8724 1HB  SER A 549       7.044 -13.484  -5.725  1.00  0.080          H  
ATOM   8725 2HB  SER A 549       7.390 -13.451  -4.021  1.00  0.080          H  
ATOM   8726  HG  SER A 549       5.330 -13.599  -3.540  1.00  0.080          H  
ATOM   8727  N   ARG A 550       4.536 -10.619  -5.390  1.00  0.050          N  
ATOM   8728  CA  ARG A 550       3.465 -10.127  -6.238  1.00  0.050          C  
ATOM   8729  C   ARG A 550       3.069  -8.736  -5.756  1.00  0.050          C  
ATOM   8730  O   ARG A 550       3.196  -8.456  -4.567  1.00  0.060          O  
ATOM   8731  CB  ARG A 550       2.264 -11.042  -6.135  1.00  0.070          C  
ATOM   8732  CG  ARG A 550       2.478 -12.444  -6.632  1.00  0.070          C  
ATOM   8733  CD  ARG A 550       1.317 -13.284  -6.336  1.00  0.070          C  
ATOM   8734  NE  ARG A 550       0.140 -12.858  -7.080  1.00  0.070          N  
ATOM   8735  CZ  ARG A 550      -1.113 -13.285  -6.862  1.00  0.070          C  
ATOM   8736  NH1 ARG A 550      -1.423 -14.149  -5.916  1.00  0.070          N  
ATOM   8737  NH2 ARG A 550      -2.056 -12.825  -7.623  1.00  0.070          N  
ATOM   8738  H   ARG A 550       4.423 -10.581  -4.388  1.00  0.060          H  
ATOM   8739  HA  ARG A 550       3.821 -10.118  -7.259  1.00  0.060          H  
ATOM   8740 1HB  ARG A 550       1.980 -11.121  -5.096  1.00  0.080          H  
ATOM   8741 2HB  ARG A 550       1.420 -10.607  -6.675  1.00  0.080          H  
ATOM   8742 1HG  ARG A 550       2.633 -12.428  -7.710  1.00  0.080          H  
ATOM   8743 2HG  ARG A 550       3.347 -12.885  -6.145  1.00  0.080          H  
ATOM   8744 1HD  ARG A 550       1.540 -14.315  -6.608  1.00  0.080          H  
ATOM   8745 2HD  ARG A 550       1.095 -13.225  -5.271  1.00  0.080          H  
ATOM   8746  HE  ARG A 550       0.255 -12.178  -7.855  1.00  0.080          H  
ATOM   8747 1HH1 ARG A 550      -0.723 -14.537  -5.307  1.00  0.080          H  
ATOM   8748 2HH1 ARG A 550      -2.425 -14.404  -5.823  1.00  0.080          H  
ATOM   8749 1HH2 ARG A 550      -1.808 -12.139  -8.354  1.00  0.080          H  
ATOM   8750 2HH2 ARG A 550      -3.029 -13.152  -7.463  1.00  0.080          H  
ATOM   8751  N   PRO A 551       2.601  -7.828  -6.624  1.00  0.050          N  
ATOM   8752  CA  PRO A 551       2.057  -6.540  -6.236  1.00  0.050          C  
ATOM   8753  C   PRO A 551       0.922  -6.751  -5.243  1.00  0.040          C  
ATOM   8754  O   PRO A 551       0.050  -7.599  -5.480  1.00  0.040          O  
ATOM   8755  CB  PRO A 551       1.546  -5.995  -7.573  1.00  0.080          C  
ATOM   8756  CG  PRO A 551       2.412  -6.659  -8.616  1.00  0.080          C  
ATOM   8757  CD  PRO A 551       2.667  -8.052  -8.082  1.00  0.080          C  
ATOM   8758  HA  PRO A 551       2.849  -5.912  -5.806  1.00  0.060          H  
ATOM   8759 1HB  PRO A 551       0.482  -6.228  -7.692  1.00  0.090          H  
ATOM   8760 2HB  PRO A 551       1.634  -4.901  -7.583  1.00  0.090          H  
ATOM   8761 1HG  PRO A 551       1.875  -6.686  -9.584  1.00  0.090          H  
ATOM   8762 2HG  PRO A 551       3.330  -6.083  -8.779  1.00  0.090          H  
ATOM   8763 1HD  PRO A 551       1.889  -8.758  -8.412  1.00  0.090          H  
ATOM   8764 2HD  PRO A 551       3.672  -8.344  -8.409  1.00  0.090          H  
ATOM   8765  N   TRP A 552       0.878  -5.944  -4.180  1.00  0.040          N  
ATOM   8766  CA  TRP A 552      -0.168  -6.116  -3.180  1.00  0.030          C  
ATOM   8767  C   TRP A 552      -1.578  -6.066  -3.707  1.00  0.040          C  
ATOM   8768  O   TRP A 552      -2.452  -6.707  -3.128  1.00  0.040          O  
ATOM   8769  CB  TRP A 552      -0.064  -5.098  -2.048  1.00  0.050          C  
ATOM   8770  CG  TRP A 552      -0.331  -3.680  -2.433  1.00  0.050          C  
ATOM   8771  CD1 TRP A 552       0.598  -2.765  -2.800  1.00  0.050          C  
ATOM   8772  CD2 TRP A 552      -1.615  -2.987  -2.496  1.00  0.050          C  
ATOM   8773  NE1 TRP A 552      -0.006  -1.573  -3.086  1.00  0.050          N  
ATOM   8774  CE2 TRP A 552      -1.348  -1.692  -2.915  1.00  0.050          C  
ATOM   8775  CE3 TRP A 552      -2.952  -3.362  -2.237  1.00  0.050          C  
ATOM   8776  CZ2 TRP A 552      -2.344  -0.764  -3.096  1.00  0.050          C  
ATOM   8777  CZ3 TRP A 552      -3.949  -2.418  -2.427  1.00  0.050          C  
ATOM   8778  CH2 TRP A 552      -3.652  -1.161  -2.844  1.00  0.050          C  
ATOM   8779  H   TRP A 552       1.606  -5.256  -4.040  1.00  0.050          H  
ATOM   8780  HA  TRP A 552      -0.029  -7.100  -2.752  1.00  0.040          H  
ATOM   8781 1HB  TRP A 552      -0.762  -5.379  -1.270  1.00  0.060          H  
ATOM   8782 2HB  TRP A 552       0.922  -5.141  -1.632  1.00  0.060          H  
ATOM   8783  HD1 TRP A 552       1.670  -2.945  -2.856  1.00  0.060          H  
ATOM   8784  HE1 TRP A 552       0.480  -0.704  -3.391  1.00  0.060          H  
ATOM   8785  HE3 TRP A 552      -3.195  -4.371  -1.907  1.00  0.060          H  
ATOM   8786  HZ2 TRP A 552      -2.125   0.253  -3.430  1.00  0.060          H  
ATOM   8787  HZ3 TRP A 552      -4.969  -2.698  -2.241  1.00  0.060          H  
ATOM   8788  HH2 TRP A 552      -4.457  -0.446  -2.985  1.00  0.060          H  
ATOM   8789  N   GLN A 553      -1.830  -5.324  -4.783  1.00  0.050          N  
ATOM   8790  CA  GLN A 553      -3.181  -5.251  -5.293  1.00  0.070          C  
ATOM   8791  C   GLN A 553      -3.630  -6.556  -5.943  1.00  0.060          C  
ATOM   8792  O   GLN A 553      -4.833  -6.818  -6.025  1.00  0.070          O  
ATOM   8793  CB  GLN A 553      -3.335  -4.062  -6.246  1.00  0.090          C  
ATOM   8794  CG  GLN A 553      -2.555  -4.143  -7.562  1.00  0.090          C  
ATOM   8795  CD  GLN A 553      -1.139  -3.610  -7.437  1.00  0.090          C  
ATOM   8796  OE1 GLN A 553      -0.501  -3.712  -6.379  1.00  0.090          O  
ATOM   8797  NE2 GLN A 553      -0.639  -3.033  -8.519  1.00  0.090          N  
ATOM   8798  H   GLN A 553      -1.097  -4.764  -5.218  1.00  0.060          H  
ATOM   8799  HA  GLN A 553      -3.846  -5.065  -4.452  1.00  0.080          H  
ATOM   8800 1HB  GLN A 553      -4.391  -3.931  -6.489  1.00  0.110          H  
ATOM   8801 2HB  GLN A 553      -3.015  -3.154  -5.729  1.00  0.110          H  
ATOM   8802 1HG  GLN A 553      -2.504  -5.168  -7.912  1.00  0.110          H  
ATOM   8803 2HG  GLN A 553      -3.078  -3.532  -8.297  1.00  0.110          H  
ATOM   8804 1HE2 GLN A 553       0.287  -2.647  -8.508  1.00  0.110          H  
ATOM   8805 2HE2 GLN A 553      -1.189  -2.969  -9.354  1.00  0.110          H  
ATOM   8806  N   GLU A 554      -2.689  -7.419  -6.364  1.00  0.060          N  
ATOM   8807  CA  GLU A 554      -3.095  -8.682  -6.951  1.00  0.060          C  
ATOM   8808  C   GLU A 554      -3.407  -9.616  -5.807  1.00  0.050          C  
ATOM   8809  O   GLU A 554      -4.375 -10.378  -5.849  1.00  0.070          O  
ATOM   8810  CB  GLU A 554      -1.994  -9.340  -7.777  1.00  0.080          C  
ATOM   8811  CG  GLU A 554      -1.541  -8.652  -9.017  1.00  0.080          C  
ATOM   8812  CD  GLU A 554      -0.512  -9.512  -9.753  1.00  0.080          C  
ATOM   8813  OE1 GLU A 554      -0.362 -10.687  -9.401  1.00  0.080          O  
ATOM   8814  OE2 GLU A 554       0.123  -9.005 -10.648  1.00  0.080          O  
ATOM   8815  H   GLU A 554      -1.691  -7.217  -6.270  1.00  0.070          H  
ATOM   8816  HA  GLU A 554      -3.990  -8.541  -7.556  1.00  0.070          H  
ATOM   8817 1HB  GLU A 554      -1.117  -9.513  -7.146  1.00  0.100          H  
ATOM   8818 2HB  GLU A 554      -2.357 -10.290  -8.096  1.00  0.100          H  
ATOM   8819 1HG  GLU A 554      -2.398  -8.473  -9.663  1.00  0.100          H  
ATOM   8820 2HG  GLU A 554      -1.102  -7.693  -8.755  1.00  0.100          H  
ATOM   8821  N   VAL A 555      -2.575  -9.515  -4.767  1.00  0.040          N  
ATOM   8822  CA  VAL A 555      -2.688 -10.365  -3.594  1.00  0.040          C  
ATOM   8823  C   VAL A 555      -4.011 -10.061  -2.899  1.00  0.040          C  
ATOM   8824  O   VAL A 555      -4.774 -10.974  -2.563  1.00  0.050          O  
ATOM   8825  CB  VAL A 555      -1.488 -10.112  -2.630  1.00  0.060          C  
ATOM   8826  CG1 VAL A 555      -1.661 -10.864  -1.295  1.00  0.060          C  
ATOM   8827  CG2 VAL A 555      -0.176 -10.541  -3.322  1.00  0.060          C  
ATOM   8828  H   VAL A 555      -1.806  -8.840  -4.846  1.00  0.050          H  
ATOM   8829  HA  VAL A 555      -2.683 -11.408  -3.911  1.00  0.050          H  
ATOM   8830  HB  VAL A 555      -1.446  -9.053  -2.398  1.00  0.070          H  
ATOM   8831 1HG1 VAL A 555      -0.813 -10.651  -0.644  1.00  0.070          H  
ATOM   8832 2HG1 VAL A 555      -2.578 -10.552  -0.794  1.00  0.070          H  
ATOM   8833 3HG1 VAL A 555      -1.698 -11.927  -1.497  1.00  0.070          H  
ATOM   8834 1HG2 VAL A 555       0.675 -10.341  -2.665  1.00  0.070          H  
ATOM   8835 2HG2 VAL A 555      -0.217 -11.604  -3.551  1.00  0.070          H  
ATOM   8836 3HG2 VAL A 555      -0.053  -9.974  -4.247  1.00  0.070          H  
ATOM   8837  N   LEU A 556      -4.298  -8.770  -2.726  1.00  0.040          N  
ATOM   8838  CA  LEU A 556      -5.511  -8.342  -2.075  1.00  0.050          C  
ATOM   8839  C   LEU A 556      -6.717  -8.789  -2.883  1.00  0.060          C  
ATOM   8840  O   LEU A 556      -7.612  -9.410  -2.320  1.00  0.080          O  
ATOM   8841  CB  LEU A 556      -5.517  -6.803  -1.912  1.00  0.070          C  
ATOM   8842  CG  LEU A 556      -6.742  -6.135  -1.168  1.00  0.070          C  
ATOM   8843  CD1 LEU A 556      -6.816  -6.615   0.262  1.00  0.070          C  
ATOM   8844  CD2 LEU A 556      -6.599  -4.640  -1.187  1.00  0.070          C  
ATOM   8845  H   LEU A 556      -3.626  -8.063  -3.013  1.00  0.050          H  
ATOM   8846  HA  LEU A 556      -5.551  -8.813  -1.097  1.00  0.060          H  
ATOM   8847 1HB  LEU A 556      -4.608  -6.512  -1.394  1.00  0.080          H  
ATOM   8848 2HB  LEU A 556      -5.482  -6.366  -2.913  1.00  0.080          H  
ATOM   8849  HG  LEU A 556      -7.660  -6.406  -1.672  1.00  0.080          H  
ATOM   8850 1HD1 LEU A 556      -7.661  -6.143   0.765  1.00  0.080          H  
ATOM   8851 2HD1 LEU A 556      -6.945  -7.693   0.287  1.00  0.080          H  
ATOM   8852 3HD1 LEU A 556      -5.897  -6.339   0.767  1.00  0.080          H  
ATOM   8853 1HD2 LEU A 556      -7.450  -4.195  -0.680  1.00  0.080          H  
ATOM   8854 2HD2 LEU A 556      -5.684  -4.352  -0.676  1.00  0.080          H  
ATOM   8855 3HD2 LEU A 556      -6.571  -4.308  -2.220  1.00  0.080          H  
ATOM   8856  N   LYS A 557      -6.721  -8.595  -4.211  1.00  0.090          N  
ATOM   8857  CA  LYS A 557      -7.887  -9.031  -4.971  1.00  0.110          C  
ATOM   8858  C   LYS A 557      -8.126 -10.534  -4.811  1.00  0.100          C  
ATOM   8859  O   LYS A 557      -9.252 -10.965  -4.543  1.00  0.090          O  
ATOM   8860  CB  LYS A 557      -7.769  -8.639  -6.440  1.00  0.150          C  
ATOM   8861  CG  LYS A 557      -9.012  -8.975  -7.273  1.00  0.150          C  
ATOM   8862  CD  LYS A 557      -8.880  -8.478  -8.707  1.00  0.150          C  
ATOM   8863  CE  LYS A 557     -10.114  -8.829  -9.531  1.00  0.150          C  
ATOM   8864  NZ  LYS A 557     -10.001  -8.343 -10.942  1.00  0.150          N  
ATOM   8865  H   LYS A 557      -5.968  -8.093  -4.690  1.00  0.110          H  
ATOM   8866  HA  LYS A 557      -8.760  -8.531  -4.570  1.00  0.130          H  
ATOM   8867 1HB  LYS A 557      -7.589  -7.568  -6.508  1.00  0.180          H  
ATOM   8868 2HB  LYS A 557      -6.904  -9.143  -6.879  1.00  0.180          H  
ATOM   8869 1HG  LYS A 557      -9.170 -10.056  -7.279  1.00  0.180          H  
ATOM   8870 2HG  LYS A 557      -9.881  -8.503  -6.814  1.00  0.180          H  
ATOM   8871 1HD  LYS A 557      -8.753  -7.395  -8.702  1.00  0.180          H  
ATOM   8872 2HD  LYS A 557      -7.999  -8.929  -9.165  1.00  0.180          H  
ATOM   8873 1HE  LYS A 557     -10.243  -9.910  -9.538  1.00  0.180          H  
ATOM   8874 2HE  LYS A 557     -10.991  -8.371  -9.068  1.00  0.180          H  
ATOM   8875 1HZ  LYS A 557     -10.837  -8.593 -11.452  1.00  0.180          H  
ATOM   8876 2HZ  LYS A 557      -9.893  -7.337 -10.948  1.00  0.180          H  
ATOM   8877 3HZ  LYS A 557      -9.199  -8.769 -11.384  1.00  0.180          H  
ATOM   8878  N   ASP A 558      -7.067 -11.351  -4.869  1.00  0.100          N  
ATOM   8879  CA  ASP A 558      -7.260 -12.790  -4.694  1.00  0.090          C  
ATOM   8880  C   ASP A 558      -7.879 -13.133  -3.328  1.00  0.080          C  
ATOM   8881  O   ASP A 558      -8.620 -14.117  -3.208  1.00  0.100          O  
ATOM   8882  CB  ASP A 558      -5.942 -13.563  -4.838  1.00  0.130          C  
ATOM   8883  CG  ASP A 558      -5.410 -13.670  -6.283  1.00  0.130          C  
ATOM   8884  OD1 ASP A 558      -6.127 -13.377  -7.207  1.00  0.130          O  
ATOM   8885  OD2 ASP A 558      -4.269 -14.074  -6.444  1.00  0.130          O  
ATOM   8886  H   ASP A 558      -6.133 -10.984  -5.089  1.00  0.120          H  
ATOM   8887  HA  ASP A 558      -7.942 -13.134  -5.470  1.00  0.110          H  
ATOM   8888 1HB  ASP A 558      -5.181 -13.061  -4.232  1.00  0.160          H  
ATOM   8889 2HB  ASP A 558      -6.068 -14.565  -4.435  1.00  0.160          H  
ATOM   8890  N   MET A 559      -7.568 -12.340  -2.291  1.00  0.080          N  
ATOM   8891  CA  MET A 559      -8.083 -12.593  -0.952  1.00  0.130          C  
ATOM   8892  C   MET A 559      -9.474 -12.013  -0.657  1.00  0.130          C  
ATOM   8893  O   MET A 559     -10.324 -12.715  -0.088  1.00  0.200          O  
ATOM   8894  CB  MET A 559      -7.121 -11.999   0.070  1.00  0.160          C  
ATOM   8895  CG  MET A 559      -7.426 -12.351   1.538  1.00  0.160          C  
ATOM   8896  SD  MET A 559      -6.233 -11.675   2.688  1.00  0.160          S  
ATOM   8897  CE  MET A 559      -6.795 -12.378   4.239  1.00  0.160          C  
ATOM   8898  H   MET A 559      -6.904 -11.568  -2.431  1.00  0.100          H  
ATOM   8899  HA  MET A 559      -8.130 -13.670  -0.813  1.00  0.160          H  
ATOM   8900 1HB  MET A 559      -6.138 -12.316  -0.182  1.00  0.190          H  
ATOM   8901 2HB  MET A 559      -7.132 -10.911  -0.027  1.00  0.190          H  
ATOM   8902 1HG  MET A 559      -8.420 -11.997   1.819  1.00  0.190          H  
ATOM   8903 2HG  MET A 559      -7.406 -13.422   1.638  1.00  0.190          H  
ATOM   8904 1HE  MET A 559      -6.145 -12.040   5.047  1.00  0.190          H  
ATOM   8905 2HE  MET A 559      -7.821 -12.058   4.438  1.00  0.190          H  
ATOM   8906 3HE  MET A 559      -6.762 -13.468   4.178  1.00  0.190          H  
ATOM   8907  N   VAL A 560      -9.720 -10.751  -1.044  1.00  0.070          N  
ATOM   8908  CA  VAL A 560     -10.970 -10.095  -0.654  1.00  0.060          C  
ATOM   8909  C   VAL A 560     -11.880  -9.692  -1.841  1.00  0.050          C  
ATOM   8910  O   VAL A 560     -12.972  -9.171  -1.615  1.00  0.060          O  
ATOM   8911  CB  VAL A 560     -10.674  -8.817   0.205  1.00  0.090          C  
ATOM   8912  CG1 VAL A 560      -9.837  -9.185   1.457  1.00  0.090          C  
ATOM   8913  CG2 VAL A 560      -9.994  -7.757  -0.591  1.00  0.090          C  
ATOM   8914  H   VAL A 560      -8.998 -10.250  -1.561  1.00  0.080          H  
ATOM   8915  HA  VAL A 560     -11.530 -10.790  -0.035  1.00  0.070          H  
ATOM   8916  HB  VAL A 560     -11.623  -8.424   0.569  1.00  0.110          H  
ATOM   8917 1HG1 VAL A 560      -9.674  -8.305   2.052  1.00  0.110          H  
ATOM   8918 2HG1 VAL A 560     -10.334  -9.908   2.045  1.00  0.110          H  
ATOM   8919 3HG1 VAL A 560      -8.878  -9.580   1.147  1.00  0.110          H  
ATOM   8920 1HG2 VAL A 560      -9.833  -6.883   0.034  1.00  0.110          H  
ATOM   8921 2HG2 VAL A 560      -9.058  -8.125  -0.942  1.00  0.110          H  
ATOM   8922 3HG2 VAL A 560     -10.601  -7.480  -1.409  1.00  0.110          H  
ATOM   8923  N   GLY A 561     -11.428  -9.859  -3.098  1.00  0.050          N  
ATOM   8924  CA  GLY A 561     -12.201  -9.495  -4.289  1.00  0.060          C  
ATOM   8925  C   GLY A 561     -11.995  -8.054  -4.766  1.00  0.110          C  
ATOM   8926  O   GLY A 561     -12.488  -7.664  -5.826  1.00  0.220          O  
ATOM   8927  H   GLY A 561     -10.530 -10.298  -3.302  1.00  0.060          H  
ATOM   8928 1HA  GLY A 561     -11.927 -10.176  -5.096  1.00  0.070          H  
ATOM   8929 2HA  GLY A 561     -13.259  -9.658  -4.090  1.00  0.070          H  
ATOM   8930  N   LEU A 562     -11.279  -7.268  -3.983  1.00  0.110          N  
ATOM   8931  CA  LEU A 562     -11.023  -5.866  -4.275  1.00  0.160          C  
ATOM   8932  C   LEU A 562      -9.553  -5.635  -4.550  1.00  0.090          C  
ATOM   8933  O   LEU A 562      -8.706  -6.231  -3.907  1.00  0.410          O  
ATOM   8934  CB  LEU A 562     -11.454  -5.020  -3.070  1.00  0.200          C  
ATOM   8935  CG  LEU A 562     -12.930  -5.214  -2.600  1.00  0.200          C  
ATOM   8936  CD1 LEU A 562     -13.162  -4.403  -1.324  1.00  0.200          C  
ATOM   8937  CD2 LEU A 562     -13.897  -4.786  -3.702  1.00  0.200          C  
ATOM   8938  H   LEU A 562     -10.902  -7.679  -3.145  1.00  0.130          H  
ATOM   8939  HA  LEU A 562     -11.575  -5.574  -5.166  1.00  0.190          H  
ATOM   8940 1HB  LEU A 562     -10.799  -5.248  -2.234  1.00  0.240          H  
ATOM   8941 2HB  LEU A 562     -11.322  -3.967  -3.323  1.00  0.240          H  
ATOM   8942  HG  LEU A 562     -13.101  -6.269  -2.362  1.00  0.240          H  
ATOM   8943 1HD1 LEU A 562     -14.187  -4.550  -0.983  1.00  0.240          H  
ATOM   8944 2HD1 LEU A 562     -12.480  -4.739  -0.556  1.00  0.240          H  
ATOM   8945 3HD1 LEU A 562     -12.999  -3.340  -1.519  1.00  0.240          H  
ATOM   8946 1HD2 LEU A 562     -14.919  -4.930  -3.353  1.00  0.240          H  
ATOM   8947 2HD2 LEU A 562     -13.742  -3.733  -3.941  1.00  0.240          H  
ATOM   8948 3HD2 LEU A 562     -13.742  -5.388  -4.595  1.00  0.240          H  
ATOM   8949  N   ASP A 563      -9.246  -4.717  -5.447  1.00  0.180          N  
ATOM   8950  CA  ASP A 563      -7.880  -4.336  -5.785  1.00  0.210          C  
ATOM   8951  C   ASP A 563      -7.468  -2.997  -5.170  1.00  0.110          C  
ATOM   8952  O   ASP A 563      -6.677  -2.246  -5.746  1.00  0.210          O  
ATOM   8953  CB  ASP A 563      -7.744  -4.326  -7.302  1.00  0.280          C  
ATOM   8954  CG  ASP A 563      -8.780  -3.417  -7.952  1.00  0.280          C  
ATOM   8955  OD1 ASP A 563      -9.792  -3.144  -7.299  1.00  0.280          O  
ATOM   8956  OD2 ASP A 563      -8.602  -3.040  -9.087  1.00  0.280          O  
ATOM   8957  H   ASP A 563      -9.986  -4.231  -5.967  1.00  0.220          H  
ATOM   8958  HA  ASP A 563      -7.206  -5.102  -5.396  1.00  0.250          H  
ATOM   8959 1HB  ASP A 563      -6.747  -3.984  -7.578  1.00  0.340          H  
ATOM   8960 2HB  ASP A 563      -7.860  -5.335  -7.684  1.00  0.340          H  
ATOM   8961  N   ALA A 564      -8.067  -2.670  -4.030  1.00  0.120          N  
ATOM   8962  CA  ALA A 564      -7.801  -1.417  -3.348  1.00  0.090          C  
ATOM   8963  C   ALA A 564      -8.135  -1.490  -1.869  1.00  0.060          C  
ATOM   8964  O   ALA A 564      -8.916  -2.344  -1.436  1.00  0.180          O  
ATOM   8965  CB  ALA A 564      -8.606  -0.304  -3.984  1.00  0.140          C  
ATOM   8966  H   ALA A 564      -8.713  -3.333  -3.626  1.00  0.140          H  
ATOM   8967  HA  ALA A 564      -6.741  -1.197  -3.448  1.00  0.110          H  
ATOM   8968 1HB  ALA A 564      -8.383   0.639  -3.484  1.00  0.170          H  
ATOM   8969 2HB  ALA A 564      -8.349  -0.227  -5.043  1.00  0.170          H  
ATOM   8970 3HB  ALA A 564      -9.667  -0.522  -3.882  1.00  0.170          H  
ATOM   8971  N   LEU A 565      -7.533  -0.575  -1.113  1.00  0.090          N  
ATOM   8972  CA  LEU A 565      -7.806  -0.377   0.302  1.00  0.080          C  
ATOM   8973  C   LEU A 565      -9.223   0.221   0.387  1.00  0.070          C  
ATOM   8974  O   LEU A 565      -9.544   1.160  -0.346  1.00  0.070          O  
ATOM   8975  CB  LEU A 565      -6.686   0.524   0.873  1.00  0.120          C  
ATOM   8976  CG  LEU A 565      -6.608   0.783   2.394  1.00  0.120          C  
ATOM   8977  CD1 LEU A 565      -6.308  -0.496   3.121  1.00  0.120          C  
ATOM   8978  CD2 LEU A 565      -5.471   1.794   2.673  1.00  0.120          C  
ATOM   8979  H   LEU A 565      -6.890   0.064  -1.557  1.00  0.110          H  
ATOM   8980  HA  LEU A 565      -7.798  -1.342   0.801  1.00  0.100          H  
ATOM   8981 1HB  LEU A 565      -5.731   0.090   0.578  1.00  0.140          H  
ATOM   8982 2HB  LEU A 565      -6.770   1.495   0.389  1.00  0.140          H  
ATOM   8983  HG  LEU A 565      -7.544   1.168   2.747  1.00  0.140          H  
ATOM   8984 1HD1 LEU A 565      -6.224  -0.317   4.180  1.00  0.140          H  
ATOM   8985 2HD1 LEU A 565      -7.091  -1.219   2.953  1.00  0.140          H  
ATOM   8986 3HD1 LEU A 565      -5.368  -0.890   2.756  1.00  0.140          H  
ATOM   8987 1HD2 LEU A 565      -5.411   1.984   3.742  1.00  0.140          H  
ATOM   8988 2HD2 LEU A 565      -4.527   1.384   2.322  1.00  0.140          H  
ATOM   8989 3HD2 LEU A 565      -5.653   2.724   2.156  1.00  0.140          H  
ATOM   8990  N   ASP A 566     -10.068  -0.345   1.246  1.00  0.090          N  
ATOM   8991  CA  ASP A 566     -11.491   0.027   1.333  1.00  0.130          C  
ATOM   8992  C   ASP A 566     -12.033   0.009   2.758  1.00  0.110          C  
ATOM   8993  O   ASP A 566     -11.917  -0.991   3.460  1.00  0.140          O  
ATOM   8994  CB  ASP A 566     -12.360  -0.907   0.478  1.00  0.170          C  
ATOM   8995  CG  ASP A 566     -13.830  -0.448   0.390  1.00  0.170          C  
ATOM   8996  OD1 ASP A 566     -14.148   0.550   1.011  1.00  0.170          O  
ATOM   8997  OD2 ASP A 566     -14.615  -1.091  -0.260  1.00  0.170          O  
ATOM   8998  H   ASP A 566      -9.704  -1.101   1.833  1.00  0.110          H  
ATOM   8999  HA  ASP A 566     -11.599   1.039   0.946  1.00  0.160          H  
ATOM   9000 1HB  ASP A 566     -11.941  -0.971  -0.531  1.00  0.200          H  
ATOM   9001 2HB  ASP A 566     -12.340  -1.908   0.902  1.00  0.200          H  
ATOM   9002  N   ALA A 567     -12.551   1.141   3.216  1.00  0.100          N  
ATOM   9003  CA  ALA A 567     -13.078   1.259   4.568  1.00  0.120          C  
ATOM   9004  C   ALA A 567     -14.475   0.667   4.728  1.00  0.080          C  
ATOM   9005  O   ALA A 567     -14.935   0.501   5.860  1.00  0.230          O  
ATOM   9006  CB  ALA A 567     -13.135   2.715   4.986  1.00  0.160          C  
ATOM   9007  H   ALA A 567     -12.620   1.922   2.574  1.00  0.120          H  
ATOM   9008  HA  ALA A 567     -12.422   0.720   5.239  1.00  0.140          H  
ATOM   9009 1HB  ALA A 567     -13.515   2.769   5.981  1.00  0.190          H  
ATOM   9010 2HB  ALA A 567     -12.146   3.161   4.942  1.00  0.190          H  
ATOM   9011 3HB  ALA A 567     -13.805   3.252   4.322  1.00  0.190          H  
ATOM   9012  N   GLN A 568     -15.161   0.282   3.654  1.00  0.100          N  
ATOM   9013  CA  GLN A 568     -16.528  -0.155   3.901  1.00  0.140          C  
ATOM   9014  C   GLN A 568     -16.686  -1.339   4.871  1.00  0.070          C  
ATOM   9015  O   GLN A 568     -17.661  -1.322   5.623  1.00  0.080          O  
ATOM   9016  CB  GLN A 568     -17.288  -0.409   2.594  1.00  0.180          C  
ATOM   9017  CG  GLN A 568     -18.770  -0.762   2.797  1.00  0.180          C  
ATOM   9018  CD  GLN A 568     -19.555   0.386   3.448  1.00  0.180          C  
ATOM   9019  OE1 GLN A 568     -19.506   1.525   2.975  1.00  0.180          O  
ATOM   9020  NE2 GLN A 568     -20.272   0.086   4.524  1.00  0.180          N  
ATOM   9021  H   GLN A 568     -14.776   0.375   2.700  1.00  0.120          H  
ATOM   9022  HA  GLN A 568     -17.039   0.680   4.362  1.00  0.170          H  
ATOM   9023 1HB  GLN A 568     -17.245   0.495   1.985  1.00  0.220          H  
ATOM   9024 2HB  GLN A 568     -16.826  -1.191   2.009  1.00  0.220          H  
ATOM   9025 1HG  GLN A 568     -19.206  -0.952   1.819  1.00  0.220          H  
ATOM   9026 2HG  GLN A 568     -18.869  -1.650   3.420  1.00  0.220          H  
ATOM   9027 1HE2 GLN A 568     -20.806   0.796   4.990  1.00  0.220          H  
ATOM   9028 2HE2 GLN A 568     -20.273  -0.851   4.878  1.00  0.220          H  
ATOM   9029  N   PRO A 569     -15.857  -2.406   4.874  1.00  0.070          N  
ATOM   9030  CA  PRO A 569     -15.959  -3.479   5.857  1.00  0.100          C  
ATOM   9031  C   PRO A 569     -15.738  -3.005   7.306  1.00  0.040          C  
ATOM   9032  O   PRO A 569     -16.226  -3.643   8.242  1.00  0.080          O  
ATOM   9033  CB  PRO A 569     -14.863  -4.443   5.397  1.00  0.150          C  
ATOM   9034  CG  PRO A 569     -14.690  -4.140   3.926  1.00  0.150          C  
ATOM   9035  CD  PRO A 569     -14.867  -2.648   3.817  1.00  0.150          C  
ATOM   9036  HA  PRO A 569     -16.944  -3.958   5.756  1.00  0.120          H  
ATOM   9037 1HB  PRO A 569     -13.946  -4.259   5.958  1.00  0.180          H  
ATOM   9038 2HB  PRO A 569     -15.161  -5.494   5.589  1.00  0.180          H  
ATOM   9039 1HG  PRO A 569     -13.733  -4.478   3.591  1.00  0.180          H  
ATOM   9040 2HG  PRO A 569     -15.439  -4.706   3.345  1.00  0.180          H  
ATOM   9041 1HD  PRO A 569     -13.926  -2.156   4.058  1.00  0.180          H  
ATOM   9042 2HD  PRO A 569     -15.221  -2.392   2.825  1.00  0.180          H  
ATOM   9043  N   LEU A 570     -14.993  -1.894   7.498  1.00  0.050          N  
ATOM   9044  CA  LEU A 570     -14.747  -1.337   8.828  1.00  0.060          C  
ATOM   9045  C   LEU A 570     -16.049  -0.734   9.288  1.00  0.050          C  
ATOM   9046  O   LEU A 570     -16.504  -0.926  10.422  1.00  0.040          O  
ATOM   9047  CB  LEU A 570     -13.622  -0.273   8.790  1.00  0.080          C  
ATOM   9048  CG  LEU A 570     -13.067   0.267  10.175  1.00  0.080          C  
ATOM   9049  CD1 LEU A 570     -11.599   0.749   9.962  1.00  0.080          C  
ATOM   9050  CD2 LEU A 570     -13.925   1.417  10.714  1.00  0.080          C  
ATOM   9051  H   LEU A 570     -14.611  -1.363   6.718  1.00  0.060          H  
ATOM   9052  HA  LEU A 570     -14.474  -2.133   9.514  1.00  0.070          H  
ATOM   9053 1HB  LEU A 570     -12.781  -0.691   8.238  1.00  0.100          H  
ATOM   9054 2HB  LEU A 570     -13.989   0.590   8.233  1.00  0.100          H  
ATOM   9055  HG  LEU A 570     -13.066  -0.541  10.901  1.00  0.100          H  
ATOM   9056 1HD1 LEU A 570     -11.190   1.100  10.907  1.00  0.100          H  
ATOM   9057 2HD1 LEU A 570     -10.990  -0.071   9.600  1.00  0.100          H  
ATOM   9058 3HD1 LEU A 570     -11.573   1.556   9.236  1.00  0.100          H  
ATOM   9059 1HD2 LEU A 570     -13.506   1.768  11.659  1.00  0.100          H  
ATOM   9060 2HD2 LEU A 570     -13.925   2.209  10.003  1.00  0.100          H  
ATOM   9061 3HD2 LEU A 570     -14.940   1.111  10.881  1.00  0.100          H  
ATOM   9062  N   LEU A 571     -16.626   0.040   8.372  1.00  0.060          N  
ATOM   9063  CA  LEU A 571     -17.851   0.771   8.597  1.00  0.080          C  
ATOM   9064  C   LEU A 571     -18.990  -0.221   8.856  1.00  0.090          C  
ATOM   9065  O   LEU A 571     -19.866   0.044   9.677  1.00  0.120          O  
ATOM   9066  CB  LEU A 571     -18.104   1.669   7.368  1.00  0.100          C  
ATOM   9067  CG  LEU A 571     -17.028   2.844   7.134  1.00  0.100          C  
ATOM   9068  CD1 LEU A 571     -17.254   3.512   5.775  1.00  0.100          C  
ATOM   9069  CD2 LEU A 571     -17.126   3.880   8.226  1.00  0.100          C  
ATOM   9070  H   LEU A 571     -16.152   0.135   7.468  1.00  0.070          H  
ATOM   9071  HA  LEU A 571     -17.736   1.380   9.488  1.00  0.100          H  
ATOM   9072 1HB  LEU A 571     -18.109   1.045   6.485  1.00  0.120          H  
ATOM   9073 2HB  LEU A 571     -19.085   2.125   7.467  1.00  0.120          H  
ATOM   9074  HG  LEU A 571     -16.027   2.417   7.141  1.00  0.120          H  
ATOM   9075 1HD1 LEU A 571     -16.509   4.291   5.631  1.00  0.120          H  
ATOM   9076 2HD1 LEU A 571     -17.163   2.790   4.981  1.00  0.120          H  
ATOM   9077 3HD1 LEU A 571     -18.248   3.952   5.745  1.00  0.120          H  
ATOM   9078 1HD2 LEU A 571     -16.383   4.663   8.057  1.00  0.120          H  
ATOM   9079 2HD2 LEU A 571     -18.122   4.325   8.227  1.00  0.120          H  
ATOM   9080 3HD2 LEU A 571     -16.945   3.418   9.171  1.00  0.120          H  
ATOM   9081  N   LYS A 572     -18.967  -1.370   8.164  1.00  0.080          N  
ATOM   9082  CA  LYS A 572     -19.953  -2.427   8.361  1.00  0.090          C  
ATOM   9083  C   LYS A 572     -19.804  -3.037   9.762  1.00  0.090          C  
ATOM   9084  O   LYS A 572     -20.781  -3.153  10.507  1.00  0.210          O  
ATOM   9085  CB  LYS A 572     -19.783  -3.511   7.300  1.00  0.120          C  
ATOM   9086  CG  LYS A 572     -20.871  -4.585   7.301  1.00  0.120          C  
ATOM   9087  CD  LYS A 572     -20.616  -5.679   6.245  1.00  0.120          C  
ATOM   9088  CE  LYS A 572     -20.721  -5.144   4.811  1.00  0.120          C  
ATOM   9089  NZ  LYS A 572     -20.743  -6.241   3.811  1.00  0.120          N  
ATOM   9090  H   LYS A 572     -18.245  -1.482   7.450  1.00  0.100          H  
ATOM   9091  HA  LYS A 572     -20.950  -1.995   8.279  1.00  0.110          H  
ATOM   9092 1HB  LYS A 572     -19.746  -3.033   6.326  1.00  0.150          H  
ATOM   9093 2HB  LYS A 572     -18.828  -4.012   7.451  1.00  0.150          H  
ATOM   9094 1HG  LYS A 572     -20.905  -5.059   8.284  1.00  0.150          H  
ATOM   9095 2HG  LYS A 572     -21.839  -4.118   7.113  1.00  0.150          H  
ATOM   9096 1HD  LYS A 572     -19.614  -6.093   6.383  1.00  0.150          H  
ATOM   9097 2HD  LYS A 572     -21.338  -6.484   6.373  1.00  0.150          H  
ATOM   9098 1HE  LYS A 572     -21.626  -4.548   4.708  1.00  0.150          H  
ATOM   9099 2HE  LYS A 572     -19.855  -4.517   4.598  1.00  0.150          H  
ATOM   9100 1HZ  LYS A 572     -20.800  -5.857   2.884  1.00  0.150          H  
ATOM   9101 2HZ  LYS A 572     -19.887  -6.821   3.883  1.00  0.150          H  
ATOM   9102 3HZ  LYS A 572     -21.540  -6.831   3.977  1.00  0.150          H  
ATOM   9103  N   TYR A 573     -18.568  -3.390  10.145  1.00  0.050          N  
ATOM   9104  CA  TYR A 573     -18.266  -3.995  11.446  1.00  0.050          C  
ATOM   9105  C   TYR A 573     -18.834  -3.124  12.565  1.00  0.040          C  
ATOM   9106  O   TYR A 573     -19.490  -3.614  13.482  1.00  0.060          O  
ATOM   9107  CB  TYR A 573     -16.743  -4.153  11.612  1.00  0.070          C  
ATOM   9108  CG  TYR A 573     -16.224  -4.790  12.915  1.00  0.070          C  
ATOM   9109  CD1 TYR A 573     -15.921  -6.151  13.002  1.00  0.070          C  
ATOM   9110  CD2 TYR A 573     -16.029  -3.998  14.007  1.00  0.070          C  
ATOM   9111  CE1 TYR A 573     -15.408  -6.662  14.198  1.00  0.070          C  
ATOM   9112  CE2 TYR A 573     -15.535  -4.499  15.170  1.00  0.070          C  
ATOM   9113  CZ  TYR A 573     -15.227  -5.806  15.279  1.00  0.070          C  
ATOM   9114  OH  TYR A 573     -14.717  -6.240  16.464  1.00  0.070          O  
ATOM   9115  H   TYR A 573     -17.792  -3.280   9.486  1.00  0.060          H  
ATOM   9116  HA  TYR A 573     -18.742  -4.973  11.500  1.00  0.060          H  
ATOM   9117 1HB  TYR A 573     -16.360  -4.740  10.779  1.00  0.080          H  
ATOM   9118 2HB  TYR A 573     -16.280  -3.174  11.529  1.00  0.080          H  
ATOM   9119  HD1 TYR A 573     -16.061  -6.801  12.146  1.00  0.080          H  
ATOM   9120  HD2 TYR A 573     -16.265  -2.965  13.944  1.00  0.080          H  
ATOM   9121  HE1 TYR A 573     -15.148  -7.720  14.281  1.00  0.080          H  
ATOM   9122  HE2 TYR A 573     -15.387  -3.841  16.023  1.00  0.080          H  
ATOM   9123  HH  TYR A 573     -14.849  -7.191  16.596  1.00  0.080          H  
ATOM   9124  N   PHE A 574     -18.591  -1.817  12.472  1.00  0.030          N  
ATOM   9125  CA  PHE A 574     -19.016  -0.860  13.482  1.00  0.030          C  
ATOM   9126  C   PHE A 574     -20.327  -0.116  13.196  1.00  0.040          C  
ATOM   9127  O   PHE A 574     -20.602   0.897  13.856  1.00  0.120          O  
ATOM   9128  CB  PHE A 574     -17.923   0.200  13.686  1.00  0.040          C  
ATOM   9129  CG  PHE A 574     -16.659  -0.275  14.347  1.00  0.040          C  
ATOM   9130  CD1 PHE A 574     -15.469  -0.440  13.635  1.00  0.040          C  
ATOM   9131  CD2 PHE A 574     -16.652  -0.539  15.698  1.00  0.040          C  
ATOM   9132  CE1 PHE A 574     -14.318  -0.849  14.282  1.00  0.040          C  
ATOM   9133  CE2 PHE A 574     -15.534  -0.943  16.331  1.00  0.040          C  
ATOM   9134  CZ  PHE A 574     -14.356  -1.101  15.639  1.00  0.040          C  
ATOM   9135  H   PHE A 574     -18.029  -1.483  11.681  1.00  0.040          H  
ATOM   9136  HA  PHE A 574     -19.145  -1.405  14.412  1.00  0.040          H  
ATOM   9137 1HB  PHE A 574     -17.650   0.601  12.703  1.00  0.050          H  
ATOM   9138 2HB  PHE A 574     -18.311   1.028  14.266  1.00  0.050          H  
ATOM   9139  HD1 PHE A 574     -15.452  -0.244  12.572  1.00  0.050          H  
ATOM   9140  HD2 PHE A 574     -17.558  -0.424  16.266  1.00  0.050          H  
ATOM   9141  HE1 PHE A 574     -13.393  -0.971  13.721  1.00  0.050          H  
ATOM   9142  HE2 PHE A 574     -15.584  -1.138  17.392  1.00  0.050          H  
ATOM   9143  HZ  PHE A 574     -13.467  -1.427  16.168  1.00  0.050          H  
ATOM   9144  N   GLN A 575     -21.157  -0.574  12.255  1.00  0.110          N  
ATOM   9145  CA  GLN A 575     -22.370   0.188  11.940  1.00  0.120          C  
ATOM   9146  C   GLN A 575     -23.302   0.412  13.131  1.00  0.060          C  
ATOM   9147  O   GLN A 575     -23.852   1.504  13.287  1.00  0.160          O  
ATOM   9148  CB  GLN A 575     -23.153  -0.472  10.811  1.00  0.160          C  
ATOM   9149  CG  GLN A 575     -24.382   0.323  10.371  1.00  0.160          C  
ATOM   9150  CD  GLN A 575     -25.068  -0.305   9.202  1.00  0.160          C  
ATOM   9151  OE1 GLN A 575     -25.053  -1.526   9.059  1.00  0.160          O  
ATOM   9152  NE2 GLN A 575     -25.662   0.514   8.345  1.00  0.160          N  
ATOM   9153  H   GLN A 575     -20.933  -1.427  11.722  1.00  0.130          H  
ATOM   9154  HA  GLN A 575     -22.052   1.167  11.581  1.00  0.140          H  
ATOM   9155 1HB  GLN A 575     -22.498  -0.602   9.947  1.00  0.200          H  
ATOM   9156 2HB  GLN A 575     -23.474  -1.464  11.125  1.00  0.200          H  
ATOM   9157 1HG  GLN A 575     -25.097   0.364  11.192  1.00  0.200          H  
ATOM   9158 2HG  GLN A 575     -24.073   1.330  10.096  1.00  0.200          H  
ATOM   9159 1HE2 GLN A 575     -26.129   0.143   7.539  1.00  0.200          H  
ATOM   9160 2HE2 GLN A 575     -25.633   1.503   8.489  1.00  0.200          H  
ATOM   9161  N   LEU A 576     -23.497  -0.610  13.970  1.00  0.090          N  
ATOM   9162  CA  LEU A 576     -24.406  -0.463  15.112  1.00  0.120          C  
ATOM   9163  C   LEU A 576     -23.941   0.581  16.103  1.00  0.150          C  
ATOM   9164  O   LEU A 576     -24.730   1.429  16.535  1.00  0.370          O  
ATOM   9165  CB  LEU A 576     -24.568  -1.787  15.872  1.00  0.160          C  
ATOM   9166  CG  LEU A 576     -25.429  -1.746  17.212  1.00  0.160          C  
ATOM   9167  CD1 LEU A 576     -26.875  -1.345  16.932  1.00  0.160          C  
ATOM   9168  CD2 LEU A 576     -25.347  -3.102  17.886  1.00  0.160          C  
ATOM   9169  H   LEU A 576     -23.020  -1.485  13.796  1.00  0.110          H  
ATOM   9170  HA  LEU A 576     -25.375  -0.153  14.720  1.00  0.140          H  
ATOM   9171 1HB  LEU A 576     -25.042  -2.502  15.204  1.00  0.190          H  
ATOM   9172 2HB  LEU A 576     -23.596  -2.160  16.117  1.00  0.190          H  
ATOM   9173  HG  LEU A 576     -25.015  -1.000  17.888  1.00  0.190          H  
ATOM   9174 1HD1 LEU A 576     -27.427  -1.320  17.874  1.00  0.190          H  
ATOM   9175 2HD1 LEU A 576     -26.909  -0.353  16.476  1.00  0.190          H  
ATOM   9176 3HD1 LEU A 576     -27.334  -2.068  16.261  1.00  0.190          H  
ATOM   9177 1HD2 LEU A 576     -25.907  -3.089  18.819  1.00  0.190          H  
ATOM   9178 2HD2 LEU A 576     -25.756  -3.876  17.235  1.00  0.190          H  
ATOM   9179 3HD2 LEU A 576     -24.306  -3.313  18.093  1.00  0.190          H  
ATOM   9180  N   VAL A 577     -22.667   0.513  16.498  1.00  0.070          N  
ATOM   9181  CA  VAL A 577     -22.170   1.454  17.484  1.00  0.050          C  
ATOM   9182  C   VAL A 577     -22.096   2.845  16.892  1.00  0.040          C  
ATOM   9183  O   VAL A 577     -22.271   3.815  17.620  1.00  0.050          O  
ATOM   9184  CB  VAL A 577     -20.821   1.026  18.106  1.00  0.080          C  
ATOM   9185  CG1 VAL A 577     -19.639   1.212  17.153  1.00  0.080          C  
ATOM   9186  CG2 VAL A 577     -20.577   1.807  19.398  1.00  0.080          C  
ATOM   9187  H   VAL A 577     -22.071  -0.201  16.102  1.00  0.080          H  
ATOM   9188  HA  VAL A 577     -22.881   1.471  18.306  1.00  0.060          H  
ATOM   9189  HB  VAL A 577     -20.897   0.001  18.338  1.00  0.090          H  
ATOM   9190 1HG1 VAL A 577     -18.733   0.872  17.651  1.00  0.090          H  
ATOM   9191 2HG1 VAL A 577     -19.805   0.630  16.257  1.00  0.090          H  
ATOM   9192 3HG1 VAL A 577     -19.514   2.260  16.891  1.00  0.090          H  
ATOM   9193 1HG2 VAL A 577     -19.662   1.470  19.850  1.00  0.090          H  
ATOM   9194 2HG2 VAL A 577     -20.496   2.858  19.182  1.00  0.090          H  
ATOM   9195 3HG2 VAL A 577     -21.399   1.642  20.087  1.00  0.090          H  
ATOM   9196  N   THR A 578     -21.808   2.958  15.591  1.00  0.040          N  
ATOM   9197  CA  THR A 578     -21.733   4.265  14.972  1.00  0.040          C  
ATOM   9198  C   THR A 578     -23.092   4.946  15.067  1.00  0.050          C  
ATOM   9199  O   THR A 578     -23.179   6.104  15.487  1.00  0.050          O  
ATOM   9200  CB  THR A 578     -21.312   4.170  13.493  1.00  0.060          C  
ATOM   9201  OG1 THR A 578     -20.016   3.561  13.399  1.00  0.060          O  
ATOM   9202  CG2 THR A 578     -21.245   5.586  12.892  1.00  0.060          C  
ATOM   9203  H   THR A 578     -21.614   2.127  15.031  1.00  0.050          H  
ATOM   9204  HA  THR A 578     -21.004   4.868  15.509  1.00  0.050          H  
ATOM   9205  HB  THR A 578     -22.032   3.565  12.939  1.00  0.070          H  
ATOM   9206  HG1 THR A 578     -20.101   2.599  13.580  1.00  0.070          H  
ATOM   9207 1HG2 THR A 578     -20.938   5.518  11.851  1.00  0.070          H  
ATOM   9208 2HG2 THR A 578     -22.221   6.063  12.946  1.00  0.070          H  
ATOM   9209 3HG2 THR A 578     -20.520   6.183  13.447  1.00  0.070          H  
ATOM   9210  N   GLN A 579     -24.159   4.217  14.714  1.00  0.060          N  
ATOM   9211  CA  GLN A 579     -25.502   4.776  14.761  1.00  0.090          C  
ATOM   9212  C   GLN A 579     -25.873   5.144  16.192  1.00  0.080          C  
ATOM   9213  O   GLN A 579     -26.440   6.216  16.441  1.00  0.100          O  
ATOM   9214  CB  GLN A 579     -26.493   3.750  14.216  1.00  0.110          C  
ATOM   9215  CG  GLN A 579     -26.380   3.508  12.724  1.00  0.110          C  
ATOM   9216  CD  GLN A 579     -27.234   2.344  12.271  1.00  0.110          C  
ATOM   9217  OE1 GLN A 579     -27.631   1.498  13.077  1.00  0.110          O  
ATOM   9218  NE2 GLN A 579     -27.525   2.292  10.983  1.00  0.110          N  
ATOM   9219  H   GLN A 579     -24.014   3.263  14.366  1.00  0.070          H  
ATOM   9220  HA  GLN A 579     -25.530   5.677  14.150  1.00  0.110          H  
ATOM   9221 1HB  GLN A 579     -26.325   2.793  14.720  1.00  0.140          H  
ATOM   9222 2HB  GLN A 579     -27.509   4.067  14.439  1.00  0.140          H  
ATOM   9223 1HG  GLN A 579     -26.719   4.402  12.204  1.00  0.140          H  
ATOM   9224 2HG  GLN A 579     -25.346   3.304  12.466  1.00  0.140          H  
ATOM   9225 1HE2 GLN A 579     -28.086   1.542  10.628  1.00  0.140          H  
ATOM   9226 2HE2 GLN A 579     -27.187   2.999  10.364  1.00  0.140          H  
ATOM   9227  N   TRP A 580     -25.509   4.275  17.138  1.00  0.080          N  
ATOM   9228  CA  TRP A 580     -25.760   4.514  18.542  1.00  0.090          C  
ATOM   9229  C   TRP A 580     -25.035   5.759  19.058  1.00  0.050          C  
ATOM   9230  O   TRP A 580     -25.652   6.575  19.747  1.00  0.050          O  
ATOM   9231  CB  TRP A 580     -25.421   3.269  19.351  1.00  0.120          C  
ATOM   9232  CG  TRP A 580     -25.524   3.486  20.771  1.00  0.120          C  
ATOM   9233  CD1 TRP A 580     -26.641   3.463  21.535  1.00  0.120          C  
ATOM   9234  CD2 TRP A 580     -24.437   3.749  21.652  1.00  0.120          C  
ATOM   9235  NE1 TRP A 580     -26.321   3.719  22.826  1.00  0.120          N  
ATOM   9236  CE2 TRP A 580     -24.973   3.898  22.913  1.00  0.120          C  
ATOM   9237  CE3 TRP A 580     -23.061   3.868  21.469  1.00  0.120          C  
ATOM   9238  CZ2 TRP A 580     -24.200   4.175  23.982  1.00  0.120          C  
ATOM   9239  CZ3 TRP A 580     -22.269   4.136  22.555  1.00  0.120          C  
ATOM   9240  CH2 TRP A 580     -22.824   4.291  23.776  1.00  0.120          C  
ATOM   9241  H   TRP A 580     -25.076   3.386  16.867  1.00  0.100          H  
ATOM   9242  HA  TRP A 580     -26.829   4.685  18.661  1.00  0.110          H  
ATOM   9243 1HB  TRP A 580     -26.079   2.450  19.067  1.00  0.150          H  
ATOM   9244 2HB  TRP A 580     -24.415   2.966  19.125  1.00  0.150          H  
ATOM   9245  HD1 TRP A 580     -27.646   3.279  21.163  1.00  0.150          H  
ATOM   9246  HE1 TRP A 580     -26.970   3.772  23.598  1.00  0.150          H  
ATOM   9247  HE3 TRP A 580     -22.631   3.745  20.481  1.00  0.150          H  
ATOM   9248  HZ2 TRP A 580     -24.635   4.304  24.968  1.00  0.150          H  
ATOM   9249  HZ3 TRP A 580     -21.196   4.222  22.413  1.00  0.150          H  
ATOM   9250  HH2 TRP A 580     -22.181   4.502  24.618  1.00  0.150          H  
ATOM   9251  N   LEU A 581     -23.742   5.915  18.742  1.00  0.040          N  
ATOM   9252  CA  LEU A 581     -22.994   7.083  19.189  1.00  0.040          C  
ATOM   9253  C   LEU A 581     -23.595   8.358  18.630  1.00  0.040          C  
ATOM   9254  O   LEU A 581     -23.700   9.351  19.354  1.00  0.040          O  
ATOM   9255  CB  LEU A 581     -21.518   6.998  18.752  1.00  0.060          C  
ATOM   9256  CG  LEU A 581     -20.601   5.970  19.460  1.00  0.060          C  
ATOM   9257  CD1 LEU A 581     -19.299   5.821  18.686  1.00  0.060          C  
ATOM   9258  CD2 LEU A 581     -20.265   6.473  20.855  1.00  0.060          C  
ATOM   9259  H   LEU A 581     -23.267   5.197  18.197  1.00  0.050          H  
ATOM   9260  HA  LEU A 581     -23.053   7.127  20.274  1.00  0.050          H  
ATOM   9261 1HB  LEU A 581     -21.497   6.781  17.681  1.00  0.070          H  
ATOM   9262 2HB  LEU A 581     -21.076   7.970  18.916  1.00  0.070          H  
ATOM   9263  HG  LEU A 581     -21.091   5.024  19.511  1.00  0.070          H  
ATOM   9264 1HD1 LEU A 581     -18.653   5.103  19.189  1.00  0.070          H  
ATOM   9265 2HD1 LEU A 581     -19.519   5.464  17.678  1.00  0.070          H  
ATOM   9266 3HD1 LEU A 581     -18.798   6.780  18.626  1.00  0.070          H  
ATOM   9267 1HD2 LEU A 581     -19.610   5.765  21.353  1.00  0.070          H  
ATOM   9268 2HD2 LEU A 581     -19.762   7.429  20.768  1.00  0.070          H  
ATOM   9269 3HD2 LEU A 581     -21.167   6.597  21.445  1.00  0.070          H  
ATOM   9270  N   GLN A 582     -24.026   8.334  17.361  1.00  0.040          N  
ATOM   9271  CA  GLN A 582     -24.620   9.519  16.760  1.00  0.050          C  
ATOM   9272  C   GLN A 582     -25.899   9.905  17.493  1.00  0.060          C  
ATOM   9273  O   GLN A 582     -26.095  11.080  17.823  1.00  0.080          O  
ATOM   9274  CB  GLN A 582     -24.921   9.252  15.284  1.00  0.070          C  
ATOM   9275  CG  GLN A 582     -23.687   9.137  14.400  1.00  0.070          C  
ATOM   9276  CD  GLN A 582     -24.020   8.639  13.008  1.00  0.070          C  
ATOM   9277  OE1 GLN A 582     -25.121   8.128  12.778  1.00  0.070          O  
ATOM   9278  NE2 GLN A 582     -23.086   8.778  12.078  1.00  0.070          N  
ATOM   9279  H   GLN A 582     -23.887   7.490  16.791  1.00  0.050          H  
ATOM   9280  HA  GLN A 582     -23.916  10.343  16.841  1.00  0.060          H  
ATOM   9281 1HB  GLN A 582     -25.473   8.317  15.201  1.00  0.080          H  
ATOM   9282 2HB  GLN A 582     -25.556  10.043  14.891  1.00  0.080          H  
ATOM   9283 1HG  GLN A 582     -23.257  10.128  14.301  1.00  0.080          H  
ATOM   9284 2HG  GLN A 582     -22.965   8.469  14.855  1.00  0.080          H  
ATOM   9285 1HE2 GLN A 582     -23.262   8.463  11.144  1.00  0.080          H  
ATOM   9286 2HE2 GLN A 582     -22.207   9.197  12.302  1.00  0.080          H  
ATOM   9287  N   GLU A 583     -26.726   8.909  17.834  1.00  0.050          N  
ATOM   9288  CA  GLU A 583     -27.964   9.179  18.547  1.00  0.050          C  
ATOM   9289  C   GLU A 583     -27.676   9.725  19.942  1.00  0.050          C  
ATOM   9290  O   GLU A 583     -28.324  10.681  20.377  1.00  0.060          O  
ATOM   9291  CB  GLU A 583     -28.791   7.889  18.648  1.00  0.070          C  
ATOM   9292  CG  GLU A 583     -30.143   8.004  19.360  1.00  0.070          C  
ATOM   9293  CD  GLU A 583     -31.172   8.861  18.646  1.00  0.070          C  
ATOM   9294  OE1 GLU A 583     -31.001   9.108  17.477  1.00  0.070          O  
ATOM   9295  OE2 GLU A 583     -32.154   9.238  19.276  1.00  0.070          O  
ATOM   9296  H   GLU A 583     -26.526   7.954  17.512  1.00  0.060          H  
ATOM   9297  HA  GLU A 583     -28.533   9.924  17.990  1.00  0.060          H  
ATOM   9298 1HB  GLU A 583     -28.970   7.502  17.645  1.00  0.080          H  
ATOM   9299 2HB  GLU A 583     -28.206   7.136  19.179  1.00  0.080          H  
ATOM   9300 1HG  GLU A 583     -30.551   7.004  19.490  1.00  0.080          H  
ATOM   9301 2HG  GLU A 583     -29.959   8.413  20.345  1.00  0.080          H  
ATOM   9302  N   GLN A 584     -26.675   9.159  20.635  1.00  0.040          N  
ATOM   9303  CA  GLN A 584     -26.360   9.635  21.975  1.00  0.050          C  
ATOM   9304  C   GLN A 584     -25.865  11.065  21.959  1.00  0.040          C  
ATOM   9305  O   GLN A 584     -26.290  11.867  22.792  1.00  0.050          O  
ATOM   9306  CB  GLN A 584     -25.276   8.763  22.623  1.00  0.070          C  
ATOM   9307  CG  GLN A 584     -25.712   7.379  22.976  1.00  0.070          C  
ATOM   9308  CD  GLN A 584     -26.692   7.351  24.109  1.00  0.070          C  
ATOM   9309  OE1 GLN A 584     -26.397   7.808  25.218  1.00  0.070          O  
ATOM   9310  NE2 GLN A 584     -27.885   6.844  23.845  1.00  0.070          N  
ATOM   9311  H   GLN A 584     -26.177   8.354  20.239  1.00  0.050          H  
ATOM   9312  HA  GLN A 584     -27.267   9.596  22.578  1.00  0.060          H  
ATOM   9313 1HB  GLN A 584     -24.432   8.673  21.936  1.00  0.080          H  
ATOM   9314 2HB  GLN A 584     -24.912   9.247  23.526  1.00  0.080          H  
ATOM   9315 1HG  GLN A 584     -26.186   6.918  22.118  1.00  0.080          H  
ATOM   9316 2HG  GLN A 584     -24.833   6.820  23.259  1.00  0.080          H  
ATOM   9317 1HE2 GLN A 584     -28.590   6.820  24.559  1.00  0.080          H  
ATOM   9318 2HE2 GLN A 584     -28.096   6.512  22.925  1.00  0.080          H  
ATOM   9319  N   ASN A 585     -25.029  11.409  20.977  1.00  0.040          N  
ATOM   9320  CA  ASN A 585     -24.499  12.755  20.894  1.00  0.050          C  
ATOM   9321  C   ASN A 585     -25.613  13.748  20.629  1.00  0.060          C  
ATOM   9322  O   ASN A 585     -25.632  14.850  21.190  1.00  0.080          O  
ATOM   9323  CB  ASN A 585     -23.442  12.809  19.815  1.00  0.070          C  
ATOM   9324  CG  ASN A 585     -22.184  12.124  20.235  1.00  0.070          C  
ATOM   9325  OD1 ASN A 585     -21.855  12.020  21.424  1.00  0.070          O  
ATOM   9326  ND2 ASN A 585     -21.474  11.623  19.286  1.00  0.070          N  
ATOM   9327  H   ASN A 585     -24.701  10.694  20.317  1.00  0.050          H  
ATOM   9328  HA  ASN A 585     -24.048  13.012  21.851  1.00  0.060          H  
ATOM   9329 1HB  ASN A 585     -23.823  12.314  18.916  1.00  0.080          H  
ATOM   9330 2HB  ASN A 585     -23.223  13.842  19.551  1.00  0.080          H  
ATOM   9331 1HD2 ASN A 585     -20.617  11.138  19.502  1.00  0.080          H  
ATOM   9332 2HD2 ASN A 585     -21.762  11.704  18.314  1.00  0.080          H  
ATOM   9333  N   GLN A 586     -26.580  13.363  19.795  1.00  0.050          N  
ATOM   9334  CA  GLN A 586     -27.681  14.268  19.528  1.00  0.070          C  
ATOM   9335  C   GLN A 586     -28.540  14.462  20.777  1.00  0.080          C  
ATOM   9336  O   GLN A 586     -28.862  15.594  21.142  1.00  0.120          O  
ATOM   9337  CB  GLN A 586     -28.527  13.733  18.377  1.00  0.090          C  
ATOM   9338  CG  GLN A 586     -27.830  13.781  17.024  1.00  0.090          C  
ATOM   9339  CD  GLN A 586     -28.631  13.090  15.954  1.00  0.090          C  
ATOM   9340  OE1 GLN A 586     -29.672  12.508  16.254  1.00  0.090          O  
ATOM   9341  NE2 GLN A 586     -28.160  13.143  14.715  1.00  0.090          N  
ATOM   9342  H   GLN A 586     -26.507  12.465  19.299  1.00  0.060          H  
ATOM   9343  HA  GLN A 586     -27.271  15.235  19.242  1.00  0.080          H  
ATOM   9344 1HB  GLN A 586     -28.787  12.689  18.581  1.00  0.110          H  
ATOM   9345 2HB  GLN A 586     -29.455  14.296  18.310  1.00  0.110          H  
ATOM   9346 1HG  GLN A 586     -27.705  14.822  16.736  1.00  0.110          H  
ATOM   9347 2HG  GLN A 586     -26.861  13.303  17.098  1.00  0.110          H  
ATOM   9348 1HE2 GLN A 586     -28.658  12.696  13.971  1.00  0.110          H  
ATOM   9349 2HE2 GLN A 586     -27.307  13.629  14.521  1.00  0.110          H  
ATOM   9350  N   GLN A 587     -28.837  13.368  21.491  1.00  0.060          N  
ATOM   9351  CA  GLN A 587     -29.673  13.431  22.690  1.00  0.070          C  
ATOM   9352  C   GLN A 587     -29.028  14.257  23.788  1.00  0.070          C  
ATOM   9353  O   GLN A 587     -29.705  14.974  24.527  1.00  0.080          O  
ATOM   9354  CB  GLN A 587     -29.971  12.032  23.224  1.00  0.090          C  
ATOM   9355  CG  GLN A 587     -30.906  11.205  22.353  1.00  0.090          C  
ATOM   9356  CD  GLN A 587     -31.103   9.815  22.916  1.00  0.090          C  
ATOM   9357  OE1 GLN A 587     -30.574   9.519  23.994  1.00  0.090          O  
ATOM   9358  NE2 GLN A 587     -31.841   8.963  22.211  1.00  0.090          N  
ATOM   9359  H   GLN A 587     -28.526  12.452  21.153  1.00  0.070          H  
ATOM   9360  HA  GLN A 587     -30.614  13.907  22.423  1.00  0.080          H  
ATOM   9361 1HB  GLN A 587     -29.031  11.481  23.316  1.00  0.110          H  
ATOM   9362 2HB  GLN A 587     -30.405  12.108  24.219  1.00  0.110          H  
ATOM   9363 1HG  GLN A 587     -31.876  11.695  22.322  1.00  0.110          H  
ATOM   9364 2HG  GLN A 587     -30.510  11.119  21.348  1.00  0.110          H  
ATOM   9365 1HE2 GLN A 587     -31.990   8.035  22.543  1.00  0.110          H  
ATOM   9366 2HE2 GLN A 587     -32.230   9.234  21.296  1.00  0.110          H  
ATOM   9367  N   ASN A 588     -27.707  14.179  23.869  1.00  0.070          N  
ATOM   9368  CA  ASN A 588     -26.934  14.884  24.868  1.00  0.080          C  
ATOM   9369  C   ASN A 588     -26.600  16.329  24.484  1.00  0.110          C  
ATOM   9370  O   ASN A 588     -25.959  17.039  25.263  1.00  0.200          O  
ATOM   9371  CB  ASN A 588     -25.651  14.118  25.110  1.00  0.110          C  
ATOM   9372  CG  ASN A 588     -25.845  12.820  25.854  1.00  0.110          C  
ATOM   9373  OD1 ASN A 588     -26.703  12.709  26.740  1.00  0.110          O  
ATOM   9374  ND2 ASN A 588     -25.055  11.831  25.508  1.00  0.110          N  
ATOM   9375  H   ASN A 588     -27.225  13.524  23.246  1.00  0.080          H  
ATOM   9376  HA  ASN A 588     -27.516  14.917  25.788  1.00  0.100          H  
ATOM   9377 1HB  ASN A 588     -25.200  13.888  24.142  1.00  0.130          H  
ATOM   9378 2HB  ASN A 588     -24.954  14.737  25.639  1.00  0.130          H  
ATOM   9379 1HD2 ASN A 588     -25.127  10.939  25.956  1.00  0.130          H  
ATOM   9380 2HD2 ASN A 588     -24.381  11.959  24.784  1.00  0.130          H  
ATOM   9381  N   GLY A 589     -26.976  16.768  23.276  1.00  0.110          N  
ATOM   9382  CA  GLY A 589     -26.657  18.120  22.841  1.00  0.140          C  
ATOM   9383  C   GLY A 589     -25.163  18.332  22.562  1.00  0.090          C  
ATOM   9384  O   GLY A 589     -24.661  19.449  22.720  1.00  0.120          O  
ATOM   9385  H   GLY A 589     -27.534  16.179  22.651  1.00  0.130          H  
ATOM   9386 1HA  GLY A 589     -27.226  18.336  21.937  1.00  0.170          H  
ATOM   9387 2HA  GLY A 589     -26.990  18.826  23.599  1.00  0.170          H  
ATOM   9388  N   GLU A 590     -24.443  17.276  22.184  1.00  0.060          N  
ATOM   9389  CA  GLU A 590     -23.010  17.378  21.959  1.00  0.080          C  
ATOM   9390  C   GLU A 590     -22.625  18.024  20.648  1.00  0.100          C  
ATOM   9391  O   GLU A 590     -23.310  17.914  19.629  1.00  0.230          O  
ATOM   9392  CB  GLU A 590     -22.363  15.997  22.045  1.00  0.100          C  
ATOM   9393  CG  GLU A 590     -22.361  15.386  23.431  1.00  0.100          C  
ATOM   9394  CD  GLU A 590     -21.321  16.032  24.307  1.00  0.100          C  
ATOM   9395  OE1 GLU A 590     -20.213  16.175  23.822  1.00  0.100          O  
ATOM   9396  OE2 GLU A 590     -21.616  16.428  25.421  1.00  0.100          O  
ATOM   9397  H   GLU A 590     -24.898  16.377  22.015  1.00  0.070          H  
ATOM   9398  HA  GLU A 590     -22.593  17.989  22.760  1.00  0.100          H  
ATOM   9399 1HB  GLU A 590     -22.891  15.321  21.392  1.00  0.120          H  
ATOM   9400 2HB  GLU A 590     -21.337  16.053  21.689  1.00  0.120          H  
ATOM   9401 1HG  GLU A 590     -23.340  15.533  23.879  1.00  0.120          H  
ATOM   9402 2HG  GLU A 590     -22.172  14.314  23.357  1.00  0.120          H  
ATOM   9403  N   VAL A 591     -21.471  18.665  20.684  1.00  0.080          N  
ATOM   9404  CA  VAL A 591     -20.860  19.281  19.527  1.00  0.070          C  
ATOM   9405  C   VAL A 591     -19.790  18.379  18.950  1.00  0.070          C  
ATOM   9406  O   VAL A 591     -18.865  17.972  19.653  1.00  0.100          O  
ATOM   9407  CB  VAL A 591     -20.231  20.632  19.946  1.00  0.100          C  
ATOM   9408  CG1 VAL A 591     -19.499  21.299  18.772  1.00  0.100          C  
ATOM   9409  CG2 VAL A 591     -21.339  21.546  20.474  1.00  0.100          C  
ATOM   9410  H   VAL A 591     -21.001  18.720  21.580  1.00  0.100          H  
ATOM   9411  HA  VAL A 591     -21.629  19.454  18.772  1.00  0.080          H  
ATOM   9412  HB  VAL A 591     -19.494  20.455  20.735  1.00  0.120          H  
ATOM   9413 1HG1 VAL A 591     -19.071  22.237  19.111  1.00  0.120          H  
ATOM   9414 2HG1 VAL A 591     -18.693  20.653  18.408  1.00  0.120          H  
ATOM   9415 3HG1 VAL A 591     -20.200  21.491  17.961  1.00  0.120          H  
ATOM   9416 1HG2 VAL A 591     -20.911  22.494  20.790  1.00  0.120          H  
ATOM   9417 2HG2 VAL A 591     -22.069  21.721  19.686  1.00  0.120          H  
ATOM   9418 3HG2 VAL A 591     -21.836  21.074  21.324  1.00  0.120          H  
ATOM   9419  N   LEU A 592     -19.891  18.045  17.675  1.00  0.070          N  
ATOM   9420  CA  LEU A 592     -18.833  17.212  17.145  1.00  0.060          C  
ATOM   9421  C   LEU A 592     -17.689  18.127  16.797  1.00  0.060          C  
ATOM   9422  O   LEU A 592     -17.895  19.227  16.284  1.00  0.060          O  
ATOM   9423  CB  LEU A 592     -19.270  16.404  15.923  1.00  0.090          C  
ATOM   9424  CG  LEU A 592     -20.418  15.379  16.128  1.00  0.090          C  
ATOM   9425  CD1 LEU A 592     -20.689  14.689  14.802  1.00  0.090          C  
ATOM   9426  CD2 LEU A 592     -20.051  14.359  17.199  1.00  0.090          C  
ATOM   9427  H   LEU A 592     -20.661  18.372  17.108  1.00  0.080          H  
ATOM   9428  HA  LEU A 592     -18.478  16.534  17.916  1.00  0.070          H  
ATOM   9429 1HB  LEU A 592     -19.589  17.103  15.152  1.00  0.110          H  
ATOM   9430 2HB  LEU A 592     -18.413  15.875  15.547  1.00  0.110          H  
ATOM   9431  HG  LEU A 592     -21.325  15.903  16.432  1.00  0.110          H  
ATOM   9432 1HD1 LEU A 592     -21.507  13.976  14.927  1.00  0.110          H  
ATOM   9433 2HD1 LEU A 592     -20.965  15.429  14.053  1.00  0.110          H  
ATOM   9434 3HD1 LEU A 592     -19.794  14.155  14.477  1.00  0.110          H  
ATOM   9435 1HD2 LEU A 592     -20.867  13.658  17.313  1.00  0.110          H  
ATOM   9436 2HD2 LEU A 592     -19.161  13.836  16.894  1.00  0.110          H  
ATOM   9437 3HD2 LEU A 592     -19.881  14.845  18.148  1.00  0.110          H  
ATOM   9438  N   GLY A 593     -16.483  17.662  17.040  1.00  0.060          N  
ATOM   9439  CA  GLY A 593     -15.318  18.463  16.772  1.00  0.050          C  
ATOM   9440  C   GLY A 593     -14.935  19.212  18.040  1.00  0.050          C  
ATOM   9441  O   GLY A 593     -15.510  18.995  19.109  1.00  0.060          O  
ATOM   9442  H   GLY A 593     -16.376  16.754  17.471  1.00  0.070          H  
ATOM   9443 1HA  GLY A 593     -14.494  17.829  16.447  1.00  0.060          H  
ATOM   9444 2HA  GLY A 593     -15.525  19.168  15.968  1.00  0.060          H  
ATOM   9445  N   TRP A 594     -13.933  20.052  17.891  1.00  0.050          N  
ATOM   9446  CA  TRP A 594     -13.263  20.841  18.914  1.00  0.050          C  
ATOM   9447  C   TRP A 594     -13.120  22.351  18.624  1.00  0.050          C  
ATOM   9448  O   TRP A 594     -11.986  22.832  18.624  1.00  0.050          O  
ATOM   9449  CB  TRP A 594     -11.938  20.170  19.243  1.00  0.070          C  
ATOM   9450  CG  TRP A 594     -11.213  19.738  18.062  1.00  0.070          C  
ATOM   9451  CD1 TRP A 594     -10.342  20.440  17.315  1.00  0.070          C  
ATOM   9452  CD2 TRP A 594     -11.294  18.416  17.464  1.00  0.070          C  
ATOM   9453  NE1 TRP A 594      -9.880  19.663  16.292  1.00  0.070          N  
ATOM   9454  CE2 TRP A 594     -10.450  18.413  16.380  1.00  0.070          C  
ATOM   9455  CE3 TRP A 594     -12.010  17.249  17.777  1.00  0.070          C  
ATOM   9456  CZ2 TRP A 594     -10.278  17.285  15.589  1.00  0.070          C  
ATOM   9457  CZ3 TRP A 594     -11.838  16.117  16.996  1.00  0.070          C  
ATOM   9458  CH2 TRP A 594     -10.989  16.135  15.928  1.00  0.070          C  
ATOM   9459  H   TRP A 594     -13.568  20.138  16.950  1.00  0.060          H  
ATOM   9460  HA  TRP A 594     -13.860  20.760  19.824  1.00  0.060          H  
ATOM   9461 1HB  TRP A 594     -11.304  20.861  19.788  1.00  0.080          H  
ATOM   9462 2HB  TRP A 594     -12.114  19.309  19.886  1.00  0.080          H  
ATOM   9463  HD1 TRP A 594     -10.057  21.476  17.498  1.00  0.080          H  
ATOM   9464  HE1 TRP A 594      -9.224  19.952  15.586  1.00  0.080          H  
ATOM   9465  HE3 TRP A 594     -12.683  17.233  18.621  1.00  0.080          H  
ATOM   9466  HZ2 TRP A 594      -9.612  17.276  14.744  1.00  0.080          H  
ATOM   9467  HZ3 TRP A 594     -12.395  15.214  17.261  1.00  0.080          H  
ATOM   9468  HH2 TRP A 594     -10.860  15.233  15.325  1.00  0.080          H  
ATOM   9469  N   PRO A 595     -14.200  23.100  18.260  1.00  0.060          N  
ATOM   9470  CA  PRO A 595     -14.185  24.514  17.867  1.00  0.060          C  
ATOM   9471  C   PRO A 595     -13.311  25.433  18.732  1.00  0.060          C  
ATOM   9472  O   PRO A 595     -12.672  26.345  18.203  1.00  0.070          O  
ATOM   9473  CB  PRO A 595     -15.658  24.910  18.034  1.00  0.090          C  
ATOM   9474  CG  PRO A 595     -16.423  23.657  17.758  1.00  0.090          C  
ATOM   9475  CD  PRO A 595     -15.586  22.536  18.324  1.00  0.090          C  
ATOM   9476  HA  PRO A 595     -13.881  24.584  16.812  1.00  0.070          H  
ATOM   9477 1HB  PRO A 595     -15.827  25.295  19.054  1.00  0.110          H  
ATOM   9478 2HB  PRO A 595     -15.908  25.726  17.341  1.00  0.110          H  
ATOM   9479 1HG  PRO A 595     -17.414  23.714  18.224  1.00  0.110          H  
ATOM   9480 2HG  PRO A 595     -16.593  23.545  16.678  1.00  0.110          H  
ATOM   9481 1HD  PRO A 595     -15.878  22.266  19.351  1.00  0.110          H  
ATOM   9482 2HD  PRO A 595     -15.746  21.735  17.627  1.00  0.110          H  
ATOM   9483  N   GLU A 596     -13.149  25.151  20.028  1.00  0.060          N  
ATOM   9484  CA  GLU A 596     -12.324  26.043  20.838  1.00  0.060          C  
ATOM   9485  C   GLU A 596     -10.956  25.382  20.920  1.00  0.060          C  
ATOM   9486  O   GLU A 596     -10.485  24.928  21.963  1.00  0.060          O  
ATOM   9487  CB  GLU A 596     -12.921  26.238  22.244  1.00  0.080          C  
ATOM   9488  CG  GLU A 596     -14.319  26.874  22.255  1.00  0.080          C  
ATOM   9489  CD  GLU A 596     -14.864  27.177  23.660  1.00  0.080          C  
ATOM   9490  OE1 GLU A 596     -14.091  27.229  24.596  1.00  0.080          O  
ATOM   9491  OE2 GLU A 596     -16.063  27.350  23.783  1.00  0.080          O  
ATOM   9492  H   GLU A 596     -13.644  24.383  20.492  1.00  0.070          H  
ATOM   9493  HA  GLU A 596     -12.221  27.011  20.347  1.00  0.070          H  
ATOM   9494 1HB  GLU A 596     -12.994  25.269  22.744  1.00  0.100          H  
ATOM   9495 2HB  GLU A 596     -12.256  26.865  22.838  1.00  0.100          H  
ATOM   9496 1HG  GLU A 596     -14.286  27.797  21.678  1.00  0.100          H  
ATOM   9497 2HG  GLU A 596     -15.005  26.189  21.751  1.00  0.100          H  
ATOM   9498  N   TYR A 597     -10.328  25.343  19.747  1.00  0.060          N  
ATOM   9499  CA  TYR A 597      -9.053  24.685  19.467  1.00  0.060          C  
ATOM   9500  C   TYR A 597      -7.891  25.250  20.269  1.00  0.060          C  
ATOM   9501  O   TYR A 597      -6.885  24.577  20.479  1.00  0.070          O  
ATOM   9502  CB  TYR A 597      -8.729  24.798  17.975  1.00  0.080          C  
ATOM   9503  CG  TYR A 597      -8.289  26.193  17.572  1.00  0.080          C  
ATOM   9504  CD1 TYR A 597      -6.941  26.542  17.615  1.00  0.080          C  
ATOM   9505  CD2 TYR A 597      -9.228  27.130  17.187  1.00  0.080          C  
ATOM   9506  CE1 TYR A 597      -6.548  27.816  17.282  1.00  0.080          C  
ATOM   9507  CE2 TYR A 597      -8.830  28.405  16.855  1.00  0.080          C  
ATOM   9508  CZ  TYR A 597      -7.498  28.749  16.904  1.00  0.080          C  
ATOM   9509  OH  TYR A 597      -7.105  30.025  16.577  1.00  0.080          O  
ATOM   9510  H   TYR A 597     -10.845  25.796  18.988  1.00  0.070          H  
ATOM   9511  HA  TYR A 597      -9.155  23.631  19.719  1.00  0.070          H  
ATOM   9512 1HB  TYR A 597      -7.939  24.096  17.715  1.00  0.100          H  
ATOM   9513 2HB  TYR A 597      -9.615  24.533  17.395  1.00  0.100          H  
ATOM   9514  HD1 TYR A 597      -6.195  25.806  17.922  1.00  0.100          H  
ATOM   9515  HD2 TYR A 597     -10.286  26.866  17.155  1.00  0.100          H  
ATOM   9516  HE1 TYR A 597      -5.496  28.090  17.322  1.00  0.100          H  
ATOM   9517  HE2 TYR A 597      -9.574  29.143  16.560  1.00  0.100          H  
ATOM   9518  HH  TYR A 597      -7.878  30.548  16.347  1.00  0.100          H  
ATOM   9519  N   GLN A 598      -8.012  26.503  20.684  1.00  0.060          N  
ATOM   9520  CA  GLN A 598      -6.983  27.200  21.434  1.00  0.060          C  
ATOM   9521  C   GLN A 598      -7.012  26.870  22.925  1.00  0.060          C  
ATOM   9522  O   GLN A 598      -6.155  27.335  23.689  1.00  0.060          O  
ATOM   9523  CB  GLN A 598      -7.117  28.717  21.221  1.00  0.080          C  
ATOM   9524  CG  GLN A 598      -8.358  29.371  21.867  1.00  0.080          C  
ATOM   9525  CD  GLN A 598      -9.600  29.305  20.988  1.00  0.080          C  
ATOM   9526  OE1 GLN A 598      -9.783  28.371  20.207  1.00  0.080          O  
ATOM   9527  NE2 GLN A 598     -10.461  30.298  21.116  1.00  0.080          N  
ATOM   9528  H   GLN A 598      -8.880  26.990  20.473  1.00  0.070          H  
ATOM   9529  HA  GLN A 598      -6.015  26.887  21.045  1.00  0.070          H  
ATOM   9530 1HB  GLN A 598      -6.234  29.215  21.617  1.00  0.100          H  
ATOM   9531 2HB  GLN A 598      -7.154  28.926  20.152  1.00  0.100          H  
ATOM   9532 1HG  GLN A 598      -8.588  28.890  22.813  1.00  0.100          H  
ATOM   9533 2HG  GLN A 598      -8.131  30.422  22.042  1.00  0.100          H  
ATOM   9534 1HE2 GLN A 598     -11.299  30.311  20.566  1.00  0.100          H  
ATOM   9535 2HE2 GLN A 598     -10.280  31.041  21.763  1.00  0.100          H  
ATOM   9536  N   TRP A 599      -8.041  26.149  23.363  1.00  0.060          N  
ATOM   9537  CA  TRP A 599      -8.173  25.830  24.767  1.00  0.060          C  
ATOM   9538  C   TRP A 599      -7.180  24.790  25.243  1.00  0.060          C  
ATOM   9539  O   TRP A 599      -6.955  23.768  24.594  1.00  0.060          O  
ATOM   9540  CB  TRP A 599      -9.585  25.347  25.081  1.00  0.080          C  
ATOM   9541  CG  TRP A 599      -9.743  24.907  26.503  1.00  0.080          C  
ATOM   9542  CD1 TRP A 599     -10.085  25.656  27.588  1.00  0.080          C  
ATOM   9543  CD2 TRP A 599      -9.541  23.572  26.990  1.00  0.080          C  
ATOM   9544  NE1 TRP A 599     -10.111  24.869  28.709  1.00  0.080          N  
ATOM   9545  CE2 TRP A 599      -9.775  23.595  28.355  1.00  0.080          C  
ATOM   9546  CE3 TRP A 599      -9.178  22.383  26.383  1.00  0.080          C  
ATOM   9547  CZ2 TRP A 599      -9.662  22.468  29.114  1.00  0.080          C  
ATOM   9548  CZ3 TRP A 599      -9.058  21.275  27.133  1.00  0.080          C  
ATOM   9549  CH2 TRP A 599      -9.290  21.305  28.448  1.00  0.080          C  
ATOM   9550  H   TRP A 599      -8.734  25.781  22.706  1.00  0.070          H  
ATOM   9551  HA  TRP A 599      -7.997  26.742  25.335  1.00  0.070          H  
ATOM   9552 1HB  TRP A 599     -10.299  26.148  24.882  1.00  0.100          H  
ATOM   9553 2HB  TRP A 599      -9.843  24.523  24.431  1.00  0.100          H  
ATOM   9554  HD1 TRP A 599     -10.305  26.722  27.567  1.00  0.100          H  
ATOM   9555  HE1 TRP A 599     -10.331  25.177  29.651  1.00  0.100          H  
ATOM   9556  HE3 TRP A 599      -8.983  22.343  25.328  1.00  0.100          H  
ATOM   9557  HZ2 TRP A 599      -9.844  22.462  30.191  1.00  0.100          H  
ATOM   9558  HZ3 TRP A 599      -8.762  20.353  26.644  1.00  0.100          H  
ATOM   9559  HH2 TRP A 599      -9.173  20.395  28.983  1.00  0.100          H  
ATOM   9560  N   HIS A 600      -6.647  25.040  26.427  1.00  0.060          N  
ATOM   9561  CA  HIS A 600      -5.764  24.132  27.118  1.00  0.060          C  
ATOM   9562  C   HIS A 600      -6.225  24.126  28.577  1.00  0.060          C  
ATOM   9563  O   HIS A 600      -6.679  25.164  29.062  1.00  0.060          O  
ATOM   9564  CB  HIS A 600      -4.307  24.610  26.986  1.00  0.080          C  
ATOM   9565  CG  HIS A 600      -3.761  24.593  25.564  1.00  0.080          C  
ATOM   9566  ND1 HIS A 600      -4.057  25.564  24.609  1.00  0.080          N  
ATOM   9567  CD2 HIS A 600      -2.931  23.723  24.964  1.00  0.080          C  
ATOM   9568  CE1 HIS A 600      -3.437  25.271  23.488  1.00  0.080          C  
ATOM   9569  NE2 HIS A 600      -2.735  24.163  23.667  1.00  0.080          N  
ATOM   9570  H   HIS A 600      -6.873  25.918  26.876  1.00  0.070          H  
ATOM   9571  HA  HIS A 600      -5.851  23.140  26.684  1.00  0.070          H  
ATOM   9572 1HB  HIS A 600      -4.232  25.631  27.360  1.00  0.100          H  
ATOM   9573 2HB  HIS A 600      -3.658  23.993  27.606  1.00  0.100          H  
ATOM   9574  HD1 HIS A 600      -4.769  26.305  24.622  1.00  0.100          H  
ATOM   9575  HD2 HIS A 600      -2.448  22.821  25.329  1.00  0.100          H  
ATOM   9576  HE1 HIS A 600      -3.556  25.917  22.618  1.00  0.100          H  
ATOM   9577  N   PRO A 601      -6.136  23.002  29.301  1.00  0.060          N  
ATOM   9578  CA  PRO A 601      -6.517  22.877  30.690  1.00  0.060          C  
ATOM   9579  C   PRO A 601      -5.490  23.535  31.597  1.00  0.070          C  
ATOM   9580  O   PRO A 601      -4.340  23.697  31.190  1.00  0.070          O  
ATOM   9581  CB  PRO A 601      -6.507  21.369  30.903  1.00  0.090          C  
ATOM   9582  CG  PRO A 601      -5.460  20.884  29.946  1.00  0.090          C  
ATOM   9583  CD  PRO A 601      -5.595  21.769  28.719  1.00  0.090          C  
ATOM   9584  HA  PRO A 601      -7.517  23.307  30.802  1.00  0.070          H  
ATOM   9585 1HB  PRO A 601      -6.250  21.158  31.942  1.00  0.110          H  
ATOM   9586 2HB  PRO A 601      -7.507  20.942  30.737  1.00  0.110          H  
ATOM   9587 1HG  PRO A 601      -4.478  21.008  30.436  1.00  0.110          H  
ATOM   9588 2HG  PRO A 601      -5.574  19.826  29.746  1.00  0.110          H  
ATOM   9589 1HD  PRO A 601      -4.602  21.923  28.269  1.00  0.110          H  
ATOM   9590 2HD  PRO A 601      -6.308  21.325  28.022  1.00  0.110          H  
ATOM   9591  N   PRO A 602      -5.880  23.929  32.811  1.00  0.070          N  
ATOM   9592  CA  PRO A 602      -5.025  24.399  33.877  1.00  0.080          C  
ATOM   9593  C   PRO A 602      -4.275  23.251  34.538  1.00  0.080          C  
ATOM   9594  O   PRO A 602      -4.706  22.090  34.468  1.00  0.090          O  
ATOM   9595  CB  PRO A 602      -6.019  25.048  34.839  1.00  0.120          C  
ATOM   9596  CG  PRO A 602      -7.300  24.276  34.629  1.00  0.120          C  
ATOM   9597  CD  PRO A 602      -7.315  23.926  33.156  1.00  0.120          C  
ATOM   9598  HA  PRO A 602      -4.321  25.142  33.473  1.00  0.100          H  
ATOM   9599 1HB  PRO A 602      -5.639  24.964  35.874  1.00  0.140          H  
ATOM   9600 2HB  PRO A 602      -6.118  26.120  34.616  1.00  0.140          H  
ATOM   9601 1HG  PRO A 602      -7.315  23.388  35.262  1.00  0.140          H  
ATOM   9602 2HG  PRO A 602      -8.175  24.877  34.920  1.00  0.140          H  
ATOM   9603 1HD  PRO A 602      -7.753  22.926  33.042  1.00  0.140          H  
ATOM   9604 2HD  PRO A 602      -7.864  24.693  32.587  1.00  0.140          H  
ATOM   9605  N   LEU A 603      -3.193  23.595  35.221  1.00  0.100          N  
ATOM   9606  CA  LEU A 603      -2.454  22.643  36.028  1.00  0.120          C  
ATOM   9607  C   LEU A 603      -3.188  22.567  37.362  1.00  0.120          C  
ATOM   9608  O   LEU A 603      -3.827  23.553  37.734  1.00  0.130          O  
ATOM   9609  CB  LEU A 603      -1.008  23.133  36.205  1.00  0.160          C  
ATOM   9610  CG  LEU A 603      -0.185  23.302  34.904  1.00  0.160          C  
ATOM   9611  CD1 LEU A 603       1.165  23.902  35.251  1.00  0.160          C  
ATOM   9612  CD2 LEU A 603       0.004  21.957  34.204  1.00  0.160          C  
ATOM   9613  H   LEU A 603      -2.890  24.560  35.203  1.00  0.120          H  
ATOM   9614  HA  LEU A 603      -2.475  21.681  35.532  1.00  0.140          H  
ATOM   9615 1HB  LEU A 603      -1.039  24.103  36.698  1.00  0.190          H  
ATOM   9616 2HB  LEU A 603      -0.465  22.457  36.847  1.00  0.190          H  
ATOM   9617  HG  LEU A 603      -0.703  23.985  34.231  1.00  0.190          H  
ATOM   9618 1HD1 LEU A 603       1.746  24.039  34.339  1.00  0.190          H  
ATOM   9619 2HD1 LEU A 603       1.021  24.867  35.735  1.00  0.190          H  
ATOM   9620 3HD1 LEU A 603       1.700  23.244  35.918  1.00  0.190          H  
ATOM   9621 1HD2 LEU A 603       0.582  22.126  33.306  1.00  0.190          H  
ATOM   9622 2HD2 LEU A 603       0.535  21.267  34.857  1.00  0.190          H  
ATOM   9623 3HD2 LEU A 603      -0.956  21.526  33.921  1.00  0.190          H  
ATOM   9624  N   PRO A 604      -3.146  21.440  38.086  1.00  0.210          N  
ATOM   9625  CA  PRO A 604      -3.776  21.251  39.373  1.00  0.320          C  
ATOM   9626  C   PRO A 604      -3.057  22.033  40.464  1.00  0.330          C  
ATOM   9627  O   PRO A 604      -1.885  22.404  40.319  1.00  0.360          O  
ATOM   9628  CB  PRO A 604      -3.742  19.728  39.546  1.00  0.480          C  
ATOM   9629  CG  PRO A 604      -2.560  19.261  38.757  1.00  0.480          C  
ATOM   9630  CD  PRO A 604      -2.386  20.278  37.622  1.00  0.480          C  
ATOM   9631  HA  PRO A 604      -4.821  21.593  39.300  1.00  0.380          H  
ATOM   9632 1HB  PRO A 604      -3.650  19.483  40.617  1.00  0.580          H  
ATOM   9633 2HB  PRO A 604      -4.693  19.298  39.203  1.00  0.580          H  
ATOM   9634 1HG  PRO A 604      -1.713  19.112  39.407  1.00  0.580          H  
ATOM   9635 2HG  PRO A 604      -2.786  18.276  38.348  1.00  0.580          H  
ATOM   9636 1HD  PRO A 604      -1.341  20.523  37.516  1.00  0.580          H  
ATOM   9637 2HD  PRO A 604      -2.772  19.891  36.726  1.00  0.580          H  
ATOM   9638  N   ASP A 605      -3.778  22.284  41.539  1.00  0.380          N  
ATOM   9639  CA  ASP A 605      -3.286  23.019  42.686  1.00  0.450          C  
ATOM   9640  C   ASP A 605      -2.010  22.422  43.248  1.00  0.520          C  
ATOM   9641  O   ASP A 605      -1.948  21.237  43.572  1.00  0.840          O  
ATOM   9642  CB  ASP A 605      -4.387  23.025  43.741  1.00  0.600          C  
ATOM   9643  CG  ASP A 605      -5.595  23.838  43.259  1.00  0.600          C  
ATOM   9644  OD1 ASP A 605      -5.405  24.743  42.482  1.00  0.600          O  
ATOM   9645  OD2 ASP A 605      -6.704  23.480  43.569  1.00  0.600          O  
ATOM   9646  H   ASP A 605      -4.733  21.953  41.564  1.00  0.460          H  
ATOM   9647  HA  ASP A 605      -3.080  24.043  42.377  1.00  0.540          H  
ATOM   9648 1HB  ASP A 605      -4.701  22.003  43.952  1.00  0.720          H  
ATOM   9649 2HB  ASP A 605      -4.005  23.456  44.669  1.00  0.720          H  
ATOM   9650  N   ASN A 606      -0.995  23.275  43.366  1.00  0.560          N  
ATOM   9651  CA  ASN A 606       0.342  22.964  43.866  1.00  0.710          C  
ATOM   9652  C   ASN A 606       1.135  21.973  43.000  1.00  0.620          C  
ATOM   9653  O   ASN A 606       2.087  21.358  43.488  1.00  0.690          O  
ATOM   9654  CB  ASN A 606       0.248  22.460  45.295  1.00  0.930          C  
ATOM   9655  CG  ASN A 606      -0.400  23.470  46.195  1.00  0.930          C  
ATOM   9656  OD1 ASN A 606      -0.147  24.679  46.094  1.00  0.930          O  
ATOM   9657  ND2 ASN A 606      -1.244  23.000  47.076  1.00  0.930          N  
ATOM   9658  H   ASN A 606      -1.162  24.227  43.067  1.00  0.670          H  
ATOM   9659  HA  ASN A 606       0.916  23.892  43.874  1.00  0.850          H  
ATOM   9660 1HB  ASN A 606      -0.300  21.523  45.345  1.00  1.120          H  
ATOM   9661 2HB  ASN A 606       1.254  22.262  45.669  1.00  1.120          H  
ATOM   9662 1HD2 ASN A 606      -1.711  23.623  47.704  1.00  1.120          H  
ATOM   9663 2HD2 ASN A 606      -1.423  22.017  47.121  1.00  1.120          H  
ATOM   9664  N   TYR A 607       0.768  21.837  41.730  1.00  0.500          N  
ATOM   9665  CA  TYR A 607       1.486  21.001  40.784  1.00  0.440          C  
ATOM   9666  C   TYR A 607       2.877  21.550  40.504  1.00  0.380          C  
ATOM   9667  O   TYR A 607       3.033  22.761  40.361  1.00  0.560          O  
ATOM   9668  CB  TYR A 607       0.734  20.928  39.465  1.00  0.640          C  
ATOM   9669  CG  TYR A 607       1.376  20.029  38.412  1.00  0.640          C  
ATOM   9670  CD1 TYR A 607       1.204  18.645  38.449  1.00  0.640          C  
ATOM   9671  CD2 TYR A 607       2.153  20.595  37.427  1.00  0.640          C  
ATOM   9672  CE1 TYR A 607       1.819  17.850  37.500  1.00  0.640          C  
ATOM   9673  CE2 TYR A 607       2.763  19.808  36.477  1.00  0.640          C  
ATOM   9674  CZ  TYR A 607       2.608  18.446  36.506  1.00  0.640          C  
ATOM   9675  OH  TYR A 607       3.236  17.664  35.552  1.00  0.640          O  
ATOM   9676  H   TYR A 607      -0.076  22.317  41.397  1.00  0.600          H  
ATOM   9677  HA  TYR A 607       1.561  20.008  41.215  1.00  0.530          H  
ATOM   9678 1HB  TYR A 607      -0.237  20.590  39.666  1.00  0.770          H  
ATOM   9679 2HB  TYR A 607       0.638  21.929  39.048  1.00  0.770          H  
ATOM   9680  HD1 TYR A 607       0.591  18.189  39.226  1.00  0.770          H  
ATOM   9681  HD2 TYR A 607       2.291  21.671  37.407  1.00  0.770          H  
ATOM   9682  HE1 TYR A 607       1.688  16.770  37.526  1.00  0.770          H  
ATOM   9683  HE2 TYR A 607       3.383  20.265  35.701  1.00  0.770          H  
ATOM   9684  HH  TYR A 607       3.726  18.235  34.907  1.00  0.770          H  
ATOM   9685  N   PRO A 608       3.910  20.701  40.438  1.00  0.330          N  
ATOM   9686  CA  PRO A 608       4.037  19.271  40.695  1.00  0.250          C  
ATOM   9687  C   PRO A 608       4.408  18.969  42.138  1.00  0.300          C  
ATOM   9688  O   PRO A 608       4.793  17.855  42.454  1.00  0.340          O  
ATOM   9689  CB  PRO A 608       5.177  18.890  39.749  1.00  0.380          C  
ATOM   9690  CG  PRO A 608       6.088  20.095  39.792  1.00  0.380          C  
ATOM   9691  CD  PRO A 608       5.149  21.298  39.929  1.00  0.380          C  
ATOM   9692  HA  PRO A 608       3.132  18.731  40.409  1.00  0.300          H  
ATOM   9693 1HB  PRO A 608       5.665  17.963  40.094  1.00  0.450          H  
ATOM   9694 2HB  PRO A 608       4.782  18.689  38.741  1.00  0.450          H  
ATOM   9695 1HG  PRO A 608       6.791  20.009  40.637  1.00  0.450          H  
ATOM   9696 2HG  PRO A 608       6.697  20.139  38.878  1.00  0.450          H  
ATOM   9697 1HD  PRO A 608       5.545  22.023  40.658  1.00  0.450          H  
ATOM   9698 2HD  PRO A 608       4.963  21.765  38.949  1.00  0.450          H  
ATOM   9699  N   GLU A 609       4.374  19.961  43.017  1.00  0.360          N  
ATOM   9700  CA  GLU A 609       4.893  19.789  44.369  1.00  0.420          C  
ATOM   9701  C   GLU A 609       4.058  18.785  45.143  1.00  0.530          C  
ATOM   9702  O   GLU A 609       4.567  18.032  45.969  1.00  1.180          O  
ATOM   9703  CB  GLU A 609       4.947  21.129  45.097  1.00  0.560          C  
ATOM   9704  CG  GLU A 609       5.976  22.112  44.530  1.00  0.560          C  
ATOM   9705  CD  GLU A 609       5.951  23.416  45.254  1.00  0.560          C  
ATOM   9706  OE1 GLU A 609       5.095  23.562  46.087  1.00  0.560          O  
ATOM   9707  OE2 GLU A 609       6.770  24.261  44.981  1.00  0.560          O  
ATOM   9708  H   GLU A 609       3.946  20.852  42.787  1.00  0.430          H  
ATOM   9709  HA  GLU A 609       5.909  19.401  44.298  1.00  0.500          H  
ATOM   9710 1HB  GLU A 609       3.974  21.608  45.063  1.00  0.680          H  
ATOM   9711 2HB  GLU A 609       5.187  20.960  46.145  1.00  0.680          H  
ATOM   9712 1HG  GLU A 609       6.970  21.675  44.609  1.00  0.680          H  
ATOM   9713 2HG  GLU A 609       5.761  22.278  43.473  1.00  0.680          H  
ATOM   9714  N   GLY A 610       2.772  18.732  44.835  1.00  0.380          N  
ATOM   9715  CA  GLY A 610       1.863  17.808  45.495  1.00  0.390          C  
ATOM   9716  C   GLY A 610       1.986  16.362  44.971  1.00  0.340          C  
ATOM   9717  O   GLY A 610       1.353  15.444  45.501  1.00  0.360          O  
ATOM   9718  H   GLY A 610       2.424  19.432  44.170  1.00  0.460          H  
ATOM   9719 1HA  GLY A 610       2.056  17.827  46.567  1.00  0.470          H  
ATOM   9720 2HA  GLY A 610       0.841  18.160  45.354  1.00  0.470          H  
ATOM   9721  N   ILE A 611       2.824  16.108  43.958  1.00  0.300          N  
ATOM   9722  CA  ILE A 611       2.892  14.755  43.399  1.00  0.290          C  
ATOM   9723  C   ILE A 611       3.345  13.713  44.411  1.00  0.340          C  
ATOM   9724  O   ILE A 611       2.937  12.559  44.337  1.00  0.420          O  
ATOM   9725  CB  ILE A 611       3.810  14.687  42.144  1.00  0.410          C  
ATOM   9726  CG1 ILE A 611       3.587  13.378  41.349  1.00  0.410          C  
ATOM   9727  CG2 ILE A 611       5.325  14.744  42.507  1.00  0.410          C  
ATOM   9728  CD1 ILE A 611       2.213  13.216  40.734  1.00  0.410          C  
ATOM   9729  H   ILE A 611       3.400  16.853  43.552  1.00  0.360          H  
ATOM   9730  HA  ILE A 611       1.885  14.497  43.097  1.00  0.350          H  
ATOM   9731  HB  ILE A 611       3.575  15.532  41.494  1.00  0.490          H  
ATOM   9732 1HG1 ILE A 611       4.311  13.368  40.559  1.00  0.490          H  
ATOM   9733 2HG1 ILE A 611       3.783  12.518  41.987  1.00  0.490          H  
ATOM   9734 1HG2 ILE A 611       5.909  14.716  41.590  1.00  0.490          H  
ATOM   9735 2HG2 ILE A 611       5.555  15.654  43.045  1.00  0.490          H  
ATOM   9736 3HG2 ILE A 611       5.608  13.892  43.123  1.00  0.490          H  
ATOM   9737 1HD1 ILE A 611       2.219  12.301  40.178  1.00  0.490          H  
ATOM   9738 2HD1 ILE A 611       1.438  13.167  41.486  1.00  0.490          H  
ATOM   9739 3HD1 ILE A 611       2.006  14.042  40.068  1.00  0.490          H  
ATOM   9740  N   ASP A 612       4.161  14.114  45.383  1.00  0.360          N  
ATOM   9741  CA  ASP A 612       4.663  13.194  46.389  1.00  0.480          C  
ATOM   9742  C   ASP A 612       3.623  12.936  47.491  1.00  0.660          C  
ATOM   9743  O   ASP A 612       3.844  12.118  48.387  1.00  0.990          O  
ATOM   9744  CB  ASP A 612       6.003  13.725  46.968  1.00  0.620          C  
ATOM   9745  CG  ASP A 612       7.263  13.609  45.953  1.00  0.620          C  
ATOM   9746  OD1 ASP A 612       7.194  12.780  45.095  1.00  0.620          O  
ATOM   9747  OD2 ASP A 612       8.259  14.335  46.083  1.00  0.620          O  
ATOM   9748  H   ASP A 612       4.490  15.073  45.395  1.00  0.430          H  
ATOM   9749  HA  ASP A 612       4.871  12.243  45.900  1.00  0.580          H  
ATOM   9750 1HB  ASP A 612       5.875  14.774  47.243  1.00  0.750          H  
ATOM   9751 2HB  ASP A 612       6.239  13.182  47.883  1.00  0.750          H  
ATOM   9752  N   LEU A 613       2.486  13.630  47.427  1.00  0.600          N  
ATOM   9753  CA  LEU A 613       1.414  13.455  48.388  1.00  0.930          C  
ATOM   9754  C   LEU A 613       0.260  12.625  47.789  1.00  1.340          C  
ATOM   9755  O   LEU A 613      -0.442  11.935  48.530  1.00  1.270          O  
ATOM   9756  CB  LEU A 613       0.896  14.831  48.821  1.00  1.170          C  
ATOM   9757  CG  LEU A 613       1.947  15.793  49.462  1.00  1.170          C  
ATOM   9758  CD1 LEU A 613       1.276  17.125  49.753  1.00  1.170          C  
ATOM   9759  CD2 LEU A 613       2.536  15.185  50.738  1.00  1.170          C  
ATOM   9760  H   LEU A 613       2.338  14.291  46.668  1.00  0.720          H  
ATOM   9761  HA  LEU A 613       1.793  12.909  49.247  1.00  1.120          H  
ATOM   9762 1HB  LEU A 613       0.484  15.329  47.943  1.00  1.400          H  
ATOM   9763 2HB  LEU A 613       0.091  14.685  49.539  1.00  1.400          H  
ATOM   9764  HG  LEU A 613       2.753  15.975  48.747  1.00  1.400          H  
ATOM   9765 1HD1 LEU A 613       2.006  17.814  50.178  1.00  1.400          H  
ATOM   9766 2HD1 LEU A 613       0.881  17.545  48.829  1.00  1.400          H  
ATOM   9767 3HD1 LEU A 613       0.461  16.979  50.461  1.00  1.400          H  
ATOM   9768 1HD2 LEU A 613       3.262  15.876  51.164  1.00  1.400          H  
ATOM   9769 2HD2 LEU A 613       1.739  15.007  51.461  1.00  1.400          H  
ATOM   9770 3HD2 LEU A 613       3.037  14.246  50.514  1.00  1.400          H  
ATOM   9771  N   VAL A 614       0.078  12.724  46.434  1.00  2.470          N  
ATOM   9772  CA  VAL A 614      -0.998  12.131  45.582  1.00  3.450          C  
ATOM   9773  C   VAL A 614      -0.992  10.609  45.319  1.00  4.070          C  
ATOM   9774  O   VAL A 614       0.040  10.008  45.024  1.00  4.800          O  
ATOM   9775  CB  VAL A 614      -1.016  12.873  44.203  1.00  4.440          C  
ATOM   9776  CG1 VAL A 614      -1.973  12.212  43.180  1.00  4.440          C  
ATOM   9777  CG2 VAL A 614      -1.506  14.318  44.409  1.00  4.440          C  
ATOM   9778  H   VAL A 614       0.734  13.344  45.960  1.00  2.960          H  
ATOM   9779  HA  VAL A 614      -1.940  12.363  46.079  1.00  4.140          H  
ATOM   9780  HB  VAL A 614      -0.003  12.867  43.791  1.00  5.330          H  
ATOM   9781 1HG1 VAL A 614      -1.933  12.780  42.249  1.00  5.330          H  
ATOM   9782 2HG1 VAL A 614      -1.676  11.188  42.978  1.00  5.330          H  
ATOM   9783 3HG1 VAL A 614      -2.989  12.221  43.572  1.00  5.330          H  
ATOM   9784 1HG2 VAL A 614      -1.499  14.848  43.458  1.00  5.330          H  
ATOM   9785 2HG2 VAL A 614      -2.519  14.302  44.808  1.00  5.330          H  
ATOM   9786 3HG2 VAL A 614      -0.871  14.827  45.105  1.00  5.330          H  
ATOM   9787  N   THR A 615      -2.186  10.007  45.455  1.00  4.200          N  
ATOM   9788  CA  THR A 615      -2.438   8.580  45.231  1.00  5.100          C  
ATOM   9789  C   THR A 615      -3.917   8.279  45.017  1.00  5.580          C  
ATOM   9790  O   THR A 615      -4.776   9.026  45.483  1.00  5.660          O  
ATOM   9791  CB  THR A 615      -1.936   7.711  46.387  1.00  6.780          C  
ATOM   9792  OG1 THR A 615      -2.165   6.337  46.050  1.00  6.780          O  
ATOM   9793  CG2 THR A 615      -2.674   8.043  47.678  1.00  6.780          C  
ATOM   9794  H   THR A 615      -2.971  10.586  45.721  1.00  5.040          H  
ATOM   9795  HA  THR A 615      -1.904   8.280  44.328  1.00  6.120          H  
ATOM   9796  HB  THR A 615      -0.867   7.875  46.523  1.00  8.140          H  
ATOM   9797  HG1 THR A 615      -1.634   5.775  46.638  1.00  8.140          H  
ATOM   9798 1HG2 THR A 615      -2.300   7.409  48.478  1.00  8.140          H  
ATOM   9799 2HG2 THR A 615      -2.500   9.089  47.933  1.00  8.140          H  
ATOM   9800 3HG2 THR A 615      -3.743   7.874  47.563  1.00  8.140          H  
ATOM   9801  N   ASP A 616      -4.211   7.168  44.333  1.00  6.190          N  
ATOM   9802  CA  ASP A 616      -5.594   6.706  44.166  1.00  7.010          C  
ATOM   9803  C   ASP A 616      -6.023   5.700  45.232  1.00  7.330          C  
ATOM   9804  O   ASP A 616      -7.134   5.167  45.175  1.00  7.970          O  
ATOM   9805  CB  ASP A 616      -5.825   6.051  42.801  1.00  9.490          C  
ATOM   9806  CG  ASP A 616      -5.777   6.986  41.599  1.00  9.490          C  
ATOM   9807  OD1 ASP A 616      -5.981   8.156  41.721  1.00  9.490          O  
ATOM   9808  OD2 ASP A 616      -5.563   6.479  40.525  1.00  9.490          O  
ATOM   9809  H   ASP A 616      -3.450   6.617  43.959  1.00  7.430          H  
ATOM   9810  HA  ASP A 616      -6.252   7.572  44.244  1.00  8.410          H  
ATOM   9811 1HB  ASP A 616      -5.080   5.270  42.656  1.00 11.380          H  
ATOM   9812 2HB  ASP A 616      -6.800   5.562  42.804  1.00 11.380          H  
ATOM   9813  N   GLU A 617      -5.156   5.419  46.200  1.00  7.130          N  
ATOM   9814  CA  GLU A 617      -5.519   4.447  47.226  1.00  7.600          C  
ATOM   9815  C   GLU A 617      -6.785   4.890  47.947  1.00  8.100          C  
ATOM   9816  O   GLU A 617      -6.914   6.042  48.374  1.00  7.910          O  
ATOM   9817  CB  GLU A 617      -4.386   4.242  48.235  1.00 10.450          C  
ATOM   9818  CG  GLU A 617      -3.147   3.512  47.685  1.00 10.450          C  
ATOM   9819  CD  GLU A 617      -3.393   2.050  47.378  1.00 10.450          C  
ATOM   9820  OE1 GLU A 617      -4.415   1.544  47.771  1.00 10.450          O  
ATOM   9821  OE2 GLU A 617      -2.553   1.442  46.756  1.00 10.450          O  
ATOM   9822  H   GLU A 617      -4.243   5.872  46.208  1.00  8.560          H  
ATOM   9823  HA  GLU A 617      -5.724   3.491  46.743  1.00  9.120          H  
ATOM   9824 1HB  GLU A 617      -4.060   5.212  48.607  1.00 12.540          H  
ATOM   9825 2HB  GLU A 617      -4.760   3.677  49.092  1.00 12.540          H  
ATOM   9826 1HG  GLU A 617      -2.838   3.996  46.767  1.00 12.540          H  
ATOM   9827 2HG  GLU A 617      -2.336   3.601  48.405  1.00 12.540          H  
ATOM   9828  N   ALA A 618      -7.718   3.958  48.132  1.00  8.960          N  
ATOM   9829  CA  ALA A 618      -8.996   4.258  48.779  1.00  9.730          C  
ATOM   9830  C   ALA A 618      -8.882   4.305  50.295  1.00  9.770          C  
ATOM   9831  O   ALA A 618      -9.419   3.442  50.994  1.00 10.310          O  
ATOM   9832  CB  ALA A 618     -10.035   3.223  48.384  1.00 13.310          C  
ATOM   9833  H   ALA A 618      -7.540   3.027  47.780  1.00 10.750          H  
ATOM   9834  HA  ALA A 618      -9.321   5.241  48.437  1.00 11.680          H  
ATOM   9835 1HB  ALA A 618     -10.990   3.474  48.844  1.00 15.980          H  
ATOM   9836 2HB  ALA A 618     -10.144   3.214  47.299  1.00 15.980          H  
ATOM   9837 3HB  ALA A 618      -9.716   2.240  48.725  1.00 15.980          H  
ATOM   9838  N   GLU A 619      -8.174   5.312  50.780  1.00  9.460          N  
ATOM   9839  CA  GLU A 619      -7.925   5.503  52.205  1.00  9.800          C  
ATOM   9840  C   GLU A 619      -8.204   6.942  52.632  1.00  9.970          C  
ATOM   9841  O   GLU A 619      -7.400   7.553  53.337  1.00 10.360          O  
ATOM   9842  OXT GLU A 619      -9.273   7.470  52.331  1.00 14.700          O  
ATOM   9843  CB  GLU A 619      -6.483   5.114  52.566  1.00 13.030          C  
ATOM   9844  CG  GLU A 619      -6.152   3.629  52.370  1.00 13.030          C  
ATOM   9845  CD  GLU A 619      -4.739   3.252  52.802  1.00 13.030          C  
ATOM   9846  OE1 GLU A 619      -3.959   4.132  53.082  1.00 13.030          O  
ATOM   9847  OE2 GLU A 619      -4.457   2.078  52.872  1.00 13.030          O  
ATOM   9848  H   GLU A 619      -7.770   5.948  50.086  1.00 11.350          H  
ATOM   9849  HA  GLU A 619      -8.600   4.852  52.761  1.00 11.760          H  
ATOM   9850 1HB  GLU A 619      -5.790   5.691  51.953  1.00 15.630          H  
ATOM   9851 2HB  GLU A 619      -6.287   5.364  53.608  1.00 15.630          H  
ATOM   9852 1HG  GLU A 619      -6.870   3.034  52.932  1.00 15.630          H  
ATOM   9853 2HG  GLU A 619      -6.272   3.384  51.315  1.00 15.630          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 -4041.54 391.319 2858.92 -228.614 64.6747 154.486 1479.19 -1590.57 -5.31229 -39.2709 -1335.48 -177.501 -437.245 -43.7932 -133.79 -81.4971 -3.30903 45.7168 8.91077 40.037 248.027 623.429 -109.29 109.862 -111.564 15.8243 388.275 -1910.11
LEU:NtermProteinFull_1 -6.2777 0.75244 1.57862 -0.54086 0.21265 0.16577 1.22426 -1.48338 -0 -0 -1.57015 0.90784 0 0 -0.63107 0 0 0.06406 0.51477 0.05315 0.70493 0 0 0 0.18072 0 0.50778 -3.63616
ASP_2 -3.69587 0.64249 4.88858 -0.17333 0.00898 0.52855 2.31322 -2.04391 -0 -0 -3.77776 -0.8818 0 0 -0.9248 0 0 0.01771 -0.07574 0.01245 0 2.90073 -0.01773 0 -2.3716 -0.20795 1.45864 -1.39915
PRO_3 -3.68093 0.67115 3.11145 -0.06826 0 0.04293 1.25245 -1.35402 -0.00954 -0.04304 -0.64154 0.59557 0 0 0 0 0 0.00808 -0.19245 0.05445 0.18713 0 -0.78908 0 -2.4119 0.03459 1.22049 -2.01247
GLY_4 -1.84454 0.24339 2.48864 -4e-05 0 0 1.33145 -1.15819 -0 -0 -1.69674 -0.41053 0 0 -0.9248 0 0 0.00924 -0.13536 0 0 0 0.36588 0 0.83697 0.34736 0.45324 -0.09405
LEU_5 -6.98464 0.4957 2.48415 -0.52553 0.21082 0.16394 2.26319 -1.9632 -0 -0 -2.61266 0.07334 0 0 -0.47951 0 0 0.01404 -0.0108 0.00528 0.34928 0 -0.02067 0 0.18072 -0.02476 0.43367 -5.94763
GLN_6 -5.45923 0.42046 4.28789 -0.25028 0.04059 0.1825 1.742 -2.05008 -0.00954 -0.04304 -1.70519 -0.45805 0 0 -0.63107 0 0 0.0098 0.00862 0.02289 0 3.13524 -0.07164 0 -0.18838 -0.36995 0.95244 -0.43401
PRO_7 -5.26451 0.71566 1.60083 -0.19181 0.00246 0.13706 0.23082 -0.69645 -0 -0 -0.00403 0.01675 0 0 0 0 0 0.02447 0.06975 0.00549 0.57031 0 -0.78469 0 -2.4119 -0.46913 0.89617 -5.55276
GLY_8 -2.10645 0.09478 1.92417 -0.00037 0 0 0.66812 -1.03206 -0.00114 -0.00308 -0.57159 -0.17121 0 0 0 0 0 0.0522 -0.04966 0 0 0 -0.97092 0 0.83697 -0.13592 0.23682 -1.22935
ASN_9 -1.45381 0.0576 1.06614 -0.18033 0.01237 0.271 0.14077 -0.65683 -0.0197 -0.0791 0.02255 -0.48 0 0 0 0 0 0.00981 -0.06644 0.00011 0 2.21027 0.13249 0 -0.93687 0.13188 0.07275 0.25469
PHE_10 -7.55264 0.76572 1.57346 -0.58464 0.0572 0.33428 0.95403 -1.86412 -0.00114 -0.00308 0.01095 0.09496 0 0 0 0 0 0.0063 -0.00351 0.07307 0 1.87462 -0.30336 0 1.0402 -0.14058 0.17769 -3.49057
SER_11 -3.01989 0.22125 3.33099 -0.02704 1e-05 0.0225 1.19261 -1.60049 -0.01444 -0.12263 -1.92338 -0.18908 0 0 0 0 0 0.00901 -0.03316 0.00168 0.45243 0 -0.05503 0.60333 -0.77834 -0.45562 0.22617 -2.15912
ALA_12 -2.81907 0.16795 0.64238 -0.02999 0.00879 0 0.36404 -0.93876 -0 -0 -0.1515 -0.49348 0 0 0 0 0 0.00584 0.08829 0 0 0 -0.09608 0 1.8394 -0.11698 0.20495 -1.32421
ASP_13 -4.97032 0.21401 6.57276 -0.2353 0.03278 0.83124 2.87523 -3.14188 -0.05176 -0.42345 -4.83291 -0.61319 0 0 -0.50531 0 0 0.00832 0.00296 0.00927 0 1.95232 -0.21452 0 -2.3716 0.19981 0.33083 -4.33072
GLU_14 -6.98712 0.62963 7.46467 -0.36423 0.09019 0.44033 3.97254 -3.44402 -0.02154 -0.1644 -5.40717 -0.58174 0 0 -1.88575 0 0 0.01187 0.0191 0.62094 0 3.51241 -0.19361 0 -2.7348 -0.15867 0.53969 -4.64167
ALA_15 -3.54941 0.17038 3.97534 -0.02156 0 0 1.57129 -2.02534 -0.01346 -0.11815 -1.18004 -0.37012 0 0 0 0 0 0.00286 0.04672 0 0 0 -0.28893 0 1.8394 -0.44936 0.41722 0.00686
GLY_16 -5.17289 0.36954 5.442 -5e-05 0 0 2.9887 -2.82527 -0 -0 -3.31291 -0.42946 0 0 -0.50531 0 0 0.00395 -0.04154 0 0 0 0.43808 0 0.83697 0.18423 0.21882 -1.80514
ALA_17 -7.31681 1.07427 3.32499 -0.02327 0 0 3.13309 -3.07638 -0.02142 -0.14101 -2.53644 -0.37004 0 0 0 0 0 0.00909 0.05684 0 0 0 -0.36403 0 1.8394 0.11628 0.32636 -3.96908
GLN_18 -6.52424 0.50853 6.08379 -0.25766 0.0465 0.20048 3.0777 -3.13372 -0.02461 -0.1676 -2.61877 -0.49048 0 0 0 0 0 0.0045 0.05613 0.03155 0 2.68308 0.01144 0 -0.18838 -0.37196 0.3365 -0.73721
LEU_19 -5.63998 0.2174 5.22608 -0.47783 0.22222 0.11186 2.50668 -2.71477 -0.01473 -0.14118 -2.36808 0.2208 0 0 0 0 0 0.00175 0.0682 0.02595 0.31272 0 -0.2984 0 0.18072 -0.22165 0.27888 -2.50337
PHE_20 -11.4335 1.61312 3.6415 -0.85555 0.06728 0.25227 3.30412 -3.3022 -0.00013 -0.00206 -3.04295 -0.04938 0 0 0 0 0 0.00541 0.01259 0.00256 0 1.85573 -0.47429 0 1.0402 -0.1123 0.3894 -7.08819
ALA_21 -5.57738 0.28805 4.25966 -0.02217 0 0 2.7934 -2.81011 -0 -0 -2.40694 -0.35259 0 0 0 0 0 0.00732 -0.01678 0 0 0 -0.29003 0 1.8394 -0.18658 0.39839 -2.07635
GLN_22 -4.93458 0.2624 5.47757 -0.26421 0.05294 0.20876 2.43984 -2.68996 -0.01473 -0.14118 -2.36927 -0.47806 0 0 0 0 0 0.01085 0.03676 0.08318 0 2.71768 0.01158 0 -0.18838 -0.29976 0.22577 0.1472
SER_23 -4.73492 0.27103 5.03047 -0.02652 0 0.06185 2.47384 -2.47344 -0 -0 -1.94064 -0.55426 0 0 0 0 0 0.00886 0.04567 0.03574 0.79625 0 0.32428 0.60129 -0.77834 0.02912 0.16422 -0.66549
TYR_24 -9.82192 0.90087 3.79012 -0.99421 0.07444 0.3773 3.15025 -3.17552 -0.0076 -0.14549 -3.16762 -0.29429 0 0 0 0 0 0.00845 0.00961 0.07078 0 1.74886 -0.45652 0.00369 1.2797 0.15917 0.2391 -6.25084
ASN_25 -7.4968 0.50538 6.67055 -0.1896 0.03224 0.27264 3.39704 -3.63013 -0.00784 -0.07241 -2.37583 -0.29665 0 0 0 0 0 0.00226 -0.02112 0.03339 0 1.52169 0.48147 0 -0.93687 0.14336 0.36011 -1.60716
SER_26 -3.33573 0.12813 4.58689 -0.02681 0 0.06235 1.82262 -2.11678 -0 -0 -1.67649 -0.57179 0 0 0 0 0 0.01398 0.0244 0.00864 0.7016 0 0.33771 0.60002 -0.77834 0.16978 0.27668 0.22686
SER_27 -5.80045 0.34691 5.37255 -0.02415 0 0.02212 2.85471 -2.80808 -0 -0 -2.05935 -0.22949 0 0 0 0 0 0.02568 -0.03741 0.00439 0.4916 0 0.30132 0.60076 -0.77834 0.11227 0.16052 -1.44445
ALA_28 -6.57141 0.56068 3.6321 -0.02175 0 0 3.14082 -2.90523 -0.0078 -0.04209 -2.91123 -0.35289 0 0 0 0 0 0.00581 -0.00644 0 0 0 -0.2901 0 1.8394 -0.24713 0.35447 -3.82278
GLU_29 -5.70054 0.27475 6.44243 -0.21307 0.02018 0.28622 2.48497 -2.91958 -0.00788 -0.07378 -2.51302 -0.61908 0 0 0 0 0 0.00288 -0.06986 0.02529 0 3.40835 -0.30981 0 -2.7348 -0.59793 0.42039 -2.3939
GLN_30 -4.63827 0.22759 4.83083 -0.26738 0.03147 0.20722 2.27373 -2.4105 -0 -0 -2.09761 -0.47359 0 0 0 0 0 0.00236 -0.02936 0.01555 0 3.12191 0.01479 0 -0.18838 -0.36934 0.23079 0.48181
VAL_31 -7.4744 0.6198 3.11075 -0.31317 0.21186 0.07007 2.37073 -2.51161 -0 -0 -1.8698 -0.11425 0 0 0 0 0 0.00425 -0.06382 1e-05 0.08679 0 -0.37107 0 1.9342 -0.04589 0.20056 -4.155
LEU_32 -7.52721 0.89522 4.16258 -0.5026 0.25573 0.11459 2.65515 -2.75219 -0.00684 -0.04199 -2.63575 0.24538 0 0 0 0 0 0.01827 0.14071 0.12759 0.40132 0 -0.26069 0 0.18072 -0.15156 0.4926 -4.18896
PHE_33 -7.24368 0.55142 5.38171 -1.05144 0.14806 0.43805 3.06065 -3.11463 -0.0078 -0.04209 -3.24396 0.05534 0 0 0 0 0 0.00575 -0.01559 0.00659 0 1.79381 -0.47167 0 1.0402 -0.11152 0.63138 -2.18943
GLN_34 -5.32866 0.23137 4.75819 -0.27409 0.02713 0.20179 2.26476 -2.69242 -0 -0 -2.29325 -0.4167 0 0 0 0 0 0.00532 0.01138 0.04435 0 3.20299 -0.11935 0 -0.18838 -0.10876 0.39296 -0.28136
SER_35 -4.61291 0.28119 4.90207 -0.02749 0 0.06425 2.57003 -2.55448 -0.00283 -0.0777 -2.97297 -0.59877 0 0 0 0 0 0.0038 -0.02292 0.00035 0.65992 0 0.34155 0.60229 -0.77834 0.00192 0.20442 -2.01663
VAL_36 -7.74782 0.94687 4.12618 -0.31452 0.26392 0.07188 3.0705 -2.98381 -0 -0 -2.78756 -0.18473 0 0 0 0 0 0.00426 -0.06353 0.05872 0.09587 0 -0.37622 0 1.9342 0.12663 0.23306 -3.52612
ALA_37 -4.98802 0.32546 3.52786 -0.02155 0 0 2.45586 -2.47675 -0.00684 -0.04199 -2.44621 -0.3476 0 0 0 0 0 0.00294 0.10195 0 0 0 -0.22025 0 1.8394 -0.19021 0.30912 -2.17682
ALA_38 -4.95732 0.27969 3.82945 -0.02157 0 0 2.32063 -2.58315 -0 -0 -2.03385 -0.36398 0 0 0 0 0 0.00458 -0.00232 0 0 0 -0.16158 0 1.8394 -0.34557 0.23917 -1.95641
SER_39 -6.1099 0.39443 6.71013 -0.03049 2e-05 0.02119 3.37587 -3.26395 -0 -0 -3.28929 -0.0164 0 0 0 -0.55989 0 0.01377 0.11654 0.00184 0.4886 0 0.30179 1.77415 -0.77834 -0.18296 0.25806 -0.77484
TRP_40 -12.2894 1.30244 5.86911 -1.05063 0.02606 0.45753 3.72162 -3.98002 -0.01925 -0.1151 -2.64729 -0.36721 0 0 0 0 0 0.02749 -0.00059 0.00156 0 1.92476 -0.37537 0 1.6906 0.09518 0.34192 -5.38656
ALA_41 -4.69694 0.12555 4.72932 -0.02247 0 0 2.11919 -2.68422 -0 -0 -1.09688 -0.36365 0 0 0 0 0 0.01699 0.03126 0 0 0 -0.36962 0 1.8394 -0.14925 0.31511 -0.20623
HIS_D_42 -9.88214 0.66095 8.86348 -0.6021 0.0345 0.54186 3.65632 -4.5088 -0.0088 -0.11421 -2.95109 -0.49431 0 0 0 -0.57588 0 0.0066 -0.01646 0.18957 0 3.3798 -0.26112 0 -0.45461 -0.11415 0.37215 -2.27844
ASP_43 -5.95918 0.32474 6.73093 -0.1129 0.01286 0.34897 3.00313 -3.11291 -0.01619 -0.15872 -3.56964 -0.35781 0 0 0 0 0 0.00561 -0.066 0.01231 0 1.7498 0.00265 0 -2.3716 -0.07357 0.44876 -3.15875
THR_44 -6.28406 0.6107 4.10578 -0.13186 0.05691 0.07331 2.64113 -2.4745 -0 -0 -2.64691 -0.86851 0 0 -0.50263 0 0 0.02174 -0.0297 0.01845 0.02109 0 -0.2043 2.38669 -1.0874 -0.48376 0.43899 -4.33884
ASN_45 -6.03811 0.28382 6.16888 -0.28715 0.0384 0.55174 3.09014 -3.07766 -0.03377 -0.27294 -2.38291 -0.77034 0 0 0 0 0 0.01121 0.08352 0.0304 0 1.81788 -0.94835 0 -0.93687 0.39656 0.49829 -1.77726
ILE_46 -7.13643 0.58195 2.73091 -0.51315 0.61685 0.13516 1.25865 -2.07909 -0 -0 -1.63741 -0.17221 0 0 0 0 0 0.00527 0.16912 0.0117 0.28424 0 0.07682 0 0.73287 0.87621 0.61327 -3.44528
THR_47 -5.14181 0.27542 5.63123 -0.11642 0.09253 0.08844 3.00493 -2.80194 -0.01949 -0.16456 -2.07679 -0.67099 0 0 -0.67517 0 0 0.02862 -0.00715 0.11427 0.1141 0 -0.42124 2.27022 -1.0874 -0.00725 0.45852 -1.11192
ALA_48 -3.7509 0.24157 3.77789 -0.02306 0 0 1.49648 -2.07698 -0 -0 -1.27614 -0.36119 0 0 0 0 0 0.01317 -0.06525 0 0 0 -0.31818 0 1.8394 -0.53286 0.16555 -0.8705
GLU_49 -5.15105 0.29111 6.38595 -0.47996 0.33216 1.51718 2.04862 -2.85967 -0.02642 -0.15479 -2.39683 -2.83196 0 0 0 0 0 0.01443 0.05441 0.07318 0 3.89355 -0.17587 0 -2.7348 -0.45461 0.26552 -2.38984
ASN_50 -7.91364 0.44391 7.74531 -0.18382 0.04033 0.28095 3.17098 -3.80192 -0.05173 -0.31876 -2.59309 -0.37339 0 0 -0.67517 0 0 0.00653 0.08768 0.03174 0 1.47622 0.17648 0 -0.93687 -0.14369 0.44865 -3.0833
ALA_51 -6.00863 0.49211 5.55694 -0.02169 0 0 2.73863 -3.21066 -0.00584 -0.06147 -1.80876 -0.36402 0 0 0 0 0 0.00391 0.02171 0 0 0 -0.16107 0 1.8394 -0.1248 0.37559 -0.73866
ARG_52 -6.16291 0.36553 7.23428 -0.58505 0.1267 0.34205 2.79927 -3.37767 -0.01834 -0.15844 -2.53433 0.27959 0 0 0 0 0 0.00686 -0.00908 0.17846 1.89505 0 -0.06651 0 -1.2888 -0.30622 0.25352 -1.02605
ARG_53 -5.59601 0.23744 6.03684 -0.43898 0.06086 0.21749 2.84889 -2.8855 -0.01837 -0.16222 -2.69 0.3546 0 0 0 0 0 0.00532 0.06691 0.10124 2.08601 0 -0.07996 0 -1.2888 -0.37766 0.1943 -1.32762
GLN_54 -7.05651 0.3992 6.74247 -0.38031 0.07054 0.22755 3.63683 -3.43878 -0.0005 -0.00783 -3.91637 -0.62397 0 0 0 -1.13577 0 0.01237 0.01454 0.00567 0 3.43495 -0.00022 0 -0.18838 -0.26802 0.22774 -2.24479
GLU_55 -6.6606 0.37828 7.41058 -0.21228 0.03104 0.30671 3.184 -3.47295 -0.0338 -0.2549 -2.9948 -0.61745 0 0 0 0 0 0.00777 0.04366 0.0456 0 3.03949 -0.22502 0 -2.7348 -0.33463 0.26115 -2.83296
GLU_56 -4.68486 0.24675 5.58724 -0.21478 0.03039 0.30361 2.47716 -2.6496 -0.01837 -0.16222 -2.03654 -0.60543 0 0 0 0 0 0.00863 0.08057 0.01384 0 3.0234 -0.21594 0 -2.7348 -0.50125 0.21793 -1.83429
ALA_57 -4.90998 0.37517 4.06285 -0.02203 0 0 2.59005 -2.5833 -0 -0 -2.34673 -0.38153 0 0 0 0 0 0.00783 0.06704 0 0 0 -0.23698 0 1.8394 -0.46602 0.22671 -1.77753
ALA_58 -5.23905 0.37881 4.80475 -0.02176 0 0 2.93069 -2.85439 -0 -0 -2.42321 -0.36638 0 0 0 0 0 0.00528 0.02871 0 0 0 -0.22217 0 1.8394 -0.42842 0.26499 -1.30273
LEU_59 -7.61261 0.49844 5.72156 -0.46481 0.19538 0.11015 3.20512 -3.21559 -0.00628 -0.05393 -2.18492 0.20496 0 0 0 0 0 0.00429 0.15564 0.00374 0.3166 0 -0.28831 0 0.18072 -0.36791 0.42462 -3.17313
LEU_60 -6.74108 0.41939 4.52559 -0.69476 0.26845 0.27956 2.72779 -2.82645 -0.01594 -0.15287 -2.43599 0.05975 0 0 0 0 0 0.01481 -0.01829 0.1107 0.86549 0 -0.20959 0 0.18072 -0.19658 0.60022 -3.23909
SER_61 -4.94508 0.3817 5.06412 -0.02914 0 0.0674 2.66096 -2.61062 -0.00283 -0.0777 -2.59824 -0.53815 0 0 0 0 0 0.00761 0.0324 0.00335 0.80457 0 0.32545 0.60003 -0.77834 0.01858 0.38636 -1.22757
GLN_62 -9.3846 0.59792 8.24065 -0.28733 0.11539 0.24844 4.03285 -4.16387 -0.00997 -0.07106 -3.18621 -0.56229 0 0 0 0 0 0.02159 0.08048 0.23228 0 2.6649 -0.06704 0 -0.18838 -0.06141 0.32439 -1.42329
GLU_63 -6.1779 0.21047 6.87552 -0.21355 0.02867 0.3004 2.96679 -3.27805 -0.01594 -0.15287 -2.66247 -0.61602 0 0 0 0 0 0.00883 0.05911 0.00694 0 3.01874 -0.25176 0 -2.7348 -0.37875 0.33135 -2.67529
PHE_64 -11.0168 1.58626 4.02468 -0.893 0.04583 0.26249 3.19396 -3.49881 -0 -0 -2.47985 -0.06329 0 0 0 0 0 0.01124 0.00513 0.00012 0 1.78511 -0.42763 0 1.0402 -0.21858 0.24047 -6.40248
ALA_65 -5.01461 0.49097 3.90578 -0.02234 0 0 2.48859 -2.65304 -0.01868 -0.12215 -2.72781 -0.37121 0 0 0 0 0 0.00308 -0.04422 0 0 0 -0.25228 0 1.8394 -0.14277 0.33753 -2.30377
GLU_66 -7.1561 0.75516 7.93691 -0.34406 0.15477 0.39946 3.84674 -3.77705 -0 -0 -4.09456 -0.61609 0 0 0 -1.13177 0 0.01249 0.02818 0.02364 0 2.96336 0.02807 0 -2.7348 -0.14083 0.36437 -3.48211
ALA_67 -4.86414 0.19694 3.88451 -0.02152 0 0 2.02822 -2.28714 -0.00685 -0.11008 -1.97208 -0.34849 0 0 0 0 0 0.00663 -0.04011 0 0 0 -0.18675 0 1.8394 -0.0947 0.31677 -1.65939
TRP_68 -13.8458 1.49134 4.95691 -0.95674 0.0345 0.38664 3.50308 -3.92629 -0 -0 -3.99542 -0.30418 0 0 -0.47951 0 0 0.00832 0.1407 0.10712 0 2.09811 0.04112 0 1.6906 -0.13297 0.54126 -8.64126
GLY_69 -5.20191 0.55305 4.83472 -5e-05 0 0 2.69868 -2.74364 -0 -0 -3.00871 -0.42287 0 0 0 0 0 0.01278 -0.0058 0 0 0 0.49789 0 0.83697 0.47343 0.49525 -0.9802
GLN_70 -5.92245 0.51812 6.86842 -0.28647 0.06669 0.23789 2.97193 -3.12904 -0.01895 -0.17062 -2.8186 -0.51259 0 0 0 -0.74566 0 0.01213 0.00174 0.13253 0 2.75964 -0.1331 0 -0.18838 0.31216 0.45134 0.4067
LYS_71 -7.42804 0.47514 7.14016 -0.91451 0.31518 0.64993 3.07935 -3.10862 -0.02429 -0.13972 -2.88947 0.12123 0 0 0 0 0 0.01361 0.0312 0.0236 2.63507 0 -0.03332 0 -1.5107 -0.31093 0.61658 -1.25855
ALA_72 -6.8708 0.47928 3.87866 -0.02267 0 0 2.89928 -2.8956 -0 -0 -2.73507 -0.38018 0 0 0 0 0 0.0157 0.01239 0 0 0 -0.33424 0 1.8394 -0.45224 0.40691 -4.15918
LYS_73 -7.04675 0.56963 7.72539 -0.30435 0.02783 0.13324 3.31597 -3.24511 -0.03537 -0.15555 -3.02131 0.00474 0 0 0 0 0 0.01168 -0.03108 0.08257 1.8323 0 -0.01677 0 -1.5107 -0.3708 0.38814 -1.6463
GLU_74 -3.49656 0.13931 4.63904 -0.2173 0.0207 0.29586 1.73434 -1.96587 -0.00459 -0.06061 -1.96479 -0.61772 0 0 0 0 0 0.0269 -0.05214 0.01164 0 3.0907 -0.28826 0 -2.7348 -0.41027 0.37381 -1.48061
LEU_75 -8.17856 0.83472 2.87958 -0.52438 0.2449 0.13031 2.00093 -2.42403 -0 -0 -1.19071 0.25119 0 0 0 0 0 0.02104 0.22763 0.09637 0.44022 0 -0.23511 0 0.18072 -0.23416 0.65011 -4.82924
TYR_76 -12.7956 1.20231 4.25782 -0.75715 0.09636 0.49114 4.34732 -3.60226 -0.02185 -0.25979 -4.53035 -0.13852 0 0 0 0 0 0.05279 0.03483 0.60923 0 2.29975 -0.31099 0.00961 1.2797 0.08645 1.28988 -6.35937
GLU_77 -4.24698 0.67267 4.58976 -0.36122 0.0989 0.44725 1.93459 -1.9182 -0.00898 -0.08878 -1.02237 -0.65422 0 0 0 0 0 0.07903 0.09799 0.01967 0 3.18797 -0.17985 0 -2.7348 5.73381 2.05656 7.70281
PRO_78 -2.90906 0.65921 1.71714 -0.12349 0.01327 0.07702 0.1696 -0.70439 -0.01991 -0.15869 -0.26867 0.56881 0 0 0 0 0 0.02845 -0.00705 0.01627 0.12527 0 0.23325 0 -2.4119 5.97293 1.54236 4.52043
ILE_79 -6.75212 0.56414 3.87007 -0.50412 0.5577 0.10281 2.73262 -2.52806 -0.00084 -0.00252 -2.01198 -0.16942 0 0 0 0 0 0.01348 0.81861 0.00237 0.77839 0 -0.41261 0 0.73287 0.40179 0.69759 -1.10924
TRP_80 -10.7823 1.64621 6.28365 -1.48757 0.23254 0.54589 3.51964 -3.73603 -0.00887 -0.10207 -1.92693 -0.68593 0 0 0 0 0 0.29677 -0.09125 0.41617 0 1.50205 -0.14162 0 1.6906 0.27252 0.98896 -1.56762
GLN_81 -5.84345 0.66485 4.83116 -0.74435 0.3029 1.07929 1.39918 -2.53141 -0.01479 -0.18671 -0.12427 -2.30157 0 0 0 0 0 0.09313 -0.06276 0.00233 0 3.00839 -0.10037 0 -0.18838 -0.1176 0.66348 -0.17096
ASN_82 -3.22678 0.42872 3.68531 -0.19618 0.03197 0.31548 1.4027 -1.76766 -0.03773 -0.38026 -1.72858 -0.46404 0 0 0 0 0 0.03285 -0.05244 0.02895 0 1.99954 -0.48742 0 -0.93687 -0.59543 0.29394 -1.65393
PHE_83 -10.8602 1.45547 3.68491 -0.48674 0.06557 0.19378 2.18479 -2.80701 -0.0097 -0.10459 -2.04573 0.04232 0 0 -0.42548 0 0 0.0119 -0.02859 0.06287 0 3.15837 0.10169 0 1.0402 -0.63746 0.79184 -4.61175
THR_84 -2.39049 0.11794 3.44177 -0.20881 0.15 0.07707 1.75471 -1.40949 -0.00744 -0.10663 -1.70397 -0.25468 0 0 -0.94645 0 0 0.01116 -0.03579 0.01278 0.12435 0 -0.00662 2.37858 -1.0874 -0.24186 0.69599 0.36471
ASP_85 -5.6526 0.55394 7.91163 -0.23967 0.14321 0.7852 4.18592 -3.23725 -0.00646 -0.06245 -5.71951 -1.16349 0 0 -1.90816 0 0 0.02144 -0.07992 0.02271 0 2.39524 -0.78017 0 -2.3716 -0.19192 0.93533 -4.45857
PRO_86 -4.75915 0.63333 3.95028 -0.08943 0.00027 0.05582 1.78931 -1.67743 -0 -0 -0.65914 0.71855 0 0 0 0 0 0.00651 -0.11414 0.03073 0.47488 0 -0.18888 0 -2.4119 -0.44093 1.15295 -1.52835
GLN_87 -6.0814 0.54779 5.46137 -0.26116 0.03689 0.18396 2.96231 -2.64734 -0 -0 -2.9552 -0.5981 0 0 -0.38516 0 0 0.00251 0.15469 0.1192 0 3.09183 -0.08214 0 -0.18838 -0.2121 0.59798 -0.25246
LEU_88 -9.67259 0.9824 4.38631 -0.70658 0.25482 0.26548 2.58751 -3.05061 -0.00674 -0.04137 -2.42071 0.08804 0 0 -0.5837 0 0 0.01041 -0.01638 0.01782 1.02422 0 -0.26552 0 0.18072 -0.13165 0.64576 -6.45234
ARG_89 -9.05182 0.5977 8.43091 -0.69077 0.04888 0.42199 3.24326 -3.81452 -0.00646 -0.06245 -3.90984 0.26755 0 0 -0.42548 0 0 0.00865 -0.00613 0.12449 1.46693 0 -0.06669 0 -1.2888 -0.27686 0.75249 -4.23699
ARG_90 -8.13725 0.30428 8.25479 -0.68601 0.13808 0.38031 3.6292 -3.87492 -0.00351 -0.03212 -3.49786 0.22133 0 0 -0.98322 0 0 0.00332 0.00206 0.48012 3.00301 0 -0.09465 0 -1.2888 -0.34806 0.9131 -1.61679
ILE_91 -8.10021 0.61625 4.2546 -0.49624 0.36625 0.10074 3.1365 -2.87803 -0 -0 -2.3737 0.07317 0 0 0 0 0 0.01532 -0.06907 0.06471 0.47344 0 -0.48286 0 0.73287 -0.14034 0.72288 -3.98372
ILE_92 -8.88751 0.64114 3.48526 -0.6414 0.33922 0.14529 2.73121 -2.71976 -0 -0 -2.36386 0.17978 0 0 0 0 0 0.02187 0.11078 0.00233 0.58409 0 -0.35197 0 0.73287 0.02655 0.7404 -5.22373
GLY_93 -3.67745 0.21035 4.37162 -4e-05 0 0 1.86431 -2.21007 -0.00674 -0.04137 -1.64728 -0.43473 0 0 0 0 0 0.01303 -0.02067 0 0 0 0.37718 0 0.83697 0.47442 0.67216 0.7817
ALA_94 -3.62081 0.21195 3.84187 -0.02113 0 0 2.09551 -2.16095 -0 -0 -1.17569 -0.32526 0 0 0 0 0 0.01899 -0.0411 0 0 0 -0.17395 0 1.8394 0.3765 0.37346 1.23878
VAL_95 -6.73102 0.70556 2.49206 -0.31895 0.25944 0.07441 2.03375 -2.3714 -0.00658 -0.06161 -0.98115 -0.25439 0 0 0 0 0 0.04635 -0.0627 0.0112 0.16141 0 -0.22366 0 1.9342 -0.25329 0.48037 -3.06598
ARG_96 -8.88049 0.6536 6.87098 -1.1106 0.31137 0.85694 2.0977 -3.19903 -0.00386 -0.0086 -1.80693 0.35109 0 0 0 0 0 0.08435 -0.05956 0.3675 2.98628 0 -0.07929 0 -1.2888 -0.25818 0.64603 -1.4695
THR_97 -4.27251 0.45709 3.99851 -0.17885 0.07248 0.06544 1.56775 -2.0451 -0 -0 -1.62838 -0.20906 0 0 0 0 0 0.05189 -0.05378 0.00014 0.07349 0 0.10618 2.30222 -1.0874 -0.09869 0.63689 -0.24168
LEU_98 -7.48925 1.28522 3.72573 -0.52202 0.42231 0.14569 2.13308 -2.77499 -0.04843 -0.26827 -2.34842 0.19131 0 0 -0.86685 0 0 0.07769 -0.05557 0.25998 0.28692 0 -0.27708 0 0.18072 0.06976 0.97464 -4.89782
GLY_99 -4.10054 0.66398 4.45936 -0.00021 0 0 2.3051 -2.41074 -0 -0 -2.9454 -0.285 0 0 -1.05999 0 0 0.01177 -0.24437 0 0 0 -1.34086 0 0.83697 -0.03758 0.89481 -3.25271
SER_100 -4.49878 0.4884 3.76046 -0.02883 0.00017 0.04532 1.90453 -1.96395 -0.03331 -0.24324 -0.44193 -0.95481 0 0 0 0 0 0.0126 -0.12241 0.00923 0.14974 0 -0.33201 0.60337 -0.77834 -0.23874 0.3578 -2.30473
ALA_101 -5.65926 0.6196 2.7694 -0.02526 0.0007 0 2.18657 -2.28777 -0 -0 -1.15743 -0.44889 0 0 -0.64781 0 0 0.00359 0.17925 0 0 0 -0.0383 0 1.8394 -0.42895 0.40533 -2.68983
ASN_102 -7.19801 0.97537 7.21498 -0.19721 0.03294 0.31269 2.87504 -3.41745 -0.03559 -0.14787 -3.18315 -0.43443 0 0 -0.90168 -0.44276 0 0.01267 0.06722 0.02287 0 1.91909 -0.17265 0 -0.93687 -0.57233 0.45666 -3.75047
LEU_103 -8.98435 0.82251 3.64029 -0.43321 0.17543 0.07275 2.07637 -2.5684 -0.01454 -0.07779 -1.08795 0.26663 0 0 -0.25383 0 0 0.00418 0.36171 0.067 0.47923 0 -0.30904 0 0.18072 -0.5508 1.03337 -5.09974
PRO_104 -4.32959 0.67737 4.09052 -0.13081 0.00075 0.09775 2.18589 -1.65694 -0.00667 -0.05796 -2.40665 0.20619 0 0 0 0 0 0.0135 -0.00879 0.06322 0.18623 0 -1.13898 0 -2.4119 -0.59535 1.05527 -4.16696
LEU_105 -5.07891 0.52128 3.80087 -0.71079 0.28771 0.30757 1.80146 -2.05404 -0 -0 -1.02111 0.09719 0 0 0 0 0 0.00232 -0.0412 0.00588 0.60558 0 -0.09892 0 0.18072 -0.13392 0.4777 -1.05063
ALA_106 -3.10426 0.19135 3.21826 -0.02289 0 0 1.08043 -1.65887 -0.01513 -0.14035 -0.53427 -0.37402 0 0 0 0 0 0.00415 -0.07115 0 0 0 -0.36105 0 1.8394 -0.08439 0.29946 0.26669
LYS_107 -7.56711 0.9547 7.26348 -0.29352 0.02496 0.13568 4.2579 -3.23683 -0 -0 -5.17536 -0.15806 0 0 0 -0.83052 0 0.00339 0.25695 0.16969 1.98916 0 -0.16678 0 -1.5107 -0.44868 0.41511 -3.91654
ARG_108 -12.1032 0.7331 11.6393 -0.44251 0.03884 0.21292 4.92464 -5.25941 -0.00962 -0.06218 -5.76566 0.39527 0 0 -0.90164 -0.38611 0 0.00354 -0.00393 0.02073 2.09498 0 -0.07281 0 -1.2888 -0.30533 0.75724 -5.7806
GLN_109 -6.48526 0.39385 5.63709 -0.26615 0.05192 0.2151 2.57764 -2.99272 -0.0218 -0.19831 -2.40275 -0.47885 0 0 0 0 0 0.00209 0.10128 0.07275 0 2.69267 0.03879 0 -0.18838 -0.21453 0.6364 -0.82916
GLN_110 -6.39228 0.46785 5.32516 -0.39614 0.13882 0.26031 2.64053 -2.88456 -0 -0 -2.40404 -0.69826 0 0 0 0 0 0.00638 -0.03461 0.017 0 3.34028 0.03443 0 -0.18838 -0.07873 0.36422 -0.48202
TYR_111 -9.91777 0.83498 4.68336 -0.7667 0.02797 0.22514 2.92761 -3.22581 -0.01127 -0.14113 -2.56187 -0.30297 0 0 0 0 0 0.00136 0.00137 0.13567 0 1.76849 -0.44468 0.00131 1.2797 0.01989 0.42821 -5.03716
ASN_112 -7.20852 0.22816 7.02723 -0.18468 0.02647 0.26784 3.26258 -3.60161 -0.01546 -0.09646 -2.39639 -0.30643 0 0 0 0 0 0.0089 0.00453 0.01451 0 1.5021 0.46812 0 -0.93687 0.14388 0.38498 -1.40713
ALA_113 -5.07507 0.26972 5.64407 -0.02203 0 0 2.87037 -3.05158 -0 -0 -2.92242 -0.35061 0 0 0 0 0 0.00404 -0.00736 0 0 0 -0.16619 0 1.8394 -0.0725 0.22448 -0.81567
LEU_114 -9.87298 1.11169 5.30615 -0.49559 0.17617 0.11261 3.27194 -3.41527 -0 -0 -2.46492 0.23568 0 0 0 0 0 0.02828 0.00193 0.04462 0.36968 0 -0.27125 0 0.18072 -0.29895 0.49491 -5.48458
LEU_115 -6.61168 0.55885 4.22664 -0.70332 0.31477 0.2777 2.51513 -2.76098 -0 -0 -2.24231 0.10438 0 0 0 0 0 0.03959 0.05298 0.07358 0.93544 0 -0.25361 0 0.18072 -0.25066 0.64591 -2.89688
SER_116 -5.63039 0.24245 6.82848 -0.02314 0 0.02133 3.03119 -3.12594 -0.00203 -0.03965 -2.55801 -0.34889 0 0 0 0 0 0.00369 -0.01621 3e-05 0.51385 0 0.28708 0.6291 -0.77834 -0.16456 0.35659 -0.77338
ASN_117 -7.04905 0.38104 6.73644 -0.17117 0.01332 0.24674 3.17685 -3.54015 -0 -0 -2.92267 -0.2969 0 0 0 0 0 0.00293 -0.01792 0.00578 0 1.49524 0.59506 0 -0.93687 0.13034 0.23553 -1.91546
MET_118 -10.9396 0.63942 5.38212 -0.33127 0.06209 0.09017 3.07018 -3.23581 -0.01099 -0.08829 -2.95122 -0.03632 0 0 0 0 0 0.00667 0.00531 0.02512 1.75651 0 -0.00571 0 0.60916 0.13876 0.25038 -5.56331
SER_119 -4.9328 0.25445 6.08363 -0.02846 0 0.06623 2.94279 -2.83185 -0.02574 -0.25592 -3.46913 -0.62769 0 0 0 0 0 0.0158 -0.00753 0.00717 0.60779 0 0.35217 0.61189 -0.77834 0.11982 0.19518 -1.70054
ARG_120 -7.69521 0.52832 7.65244 -0.85241 0.17825 0.57485 3.34069 -3.71401 -0 -0 -3.59571 0.38971 0 0 0 0 0 0.01503 -0.03758 0.1189 1.44503 0 -0.06274 0 -1.2888 -0.00026 0.25567 -2.74783
ILE_121 -6.90006 0.76435 3.8461 -0.52824 0.45212 0.1057 2.23168 -2.5831 -0.0078 -0.05518 -1.20108 0.04702 0 0 0 0 0 0.01311 -0.05703 0.0784 0.48477 0 -0.45011 0 0.73287 -0.12466 0.47057 -2.68056
TYR_122 -10.5428 1.25806 4.98274 -0.95781 0.09873 0.30897 3.10071 -3.56261 -0.04401 -0.33519 -2.31106 -0.27629 0 0 -0.54797 0 0 0.0562 0.15111 0.14683 0 1.78555 -0.33483 0.00076 1.2797 0.17302 0.85965 -4.71051
SER_123 -4.4722 0.31162 4.07485 -0.03355 5e-05 0.02384 1.85916 -2.11178 -0.03221 -0.26151 -1.54407 0.09773 0 0 0 0 0 0.03271 -0.06746 0.05115 0.6758 0 0.22026 1.72855 -0.77834 -0.0169 0.85849 0.61619
THR_124 -4.25426 0.17954 4.08173 -0.13475 0.06676 0.07914 2.12507 -2.10452 -0.0078 -0.05518 -3.05111 -0.0712 0 0 0 0 0 0.02124 -0.04307 0.03518 0.01302 0 -0.35578 4.13985 -1.0874 -0.33989 0.48023 -0.2832
ALA_125 -3.9242 0.46452 1.92335 -0.02341 0 0 1.38793 -1.74623 -0.0482 -0.33257 -1.0681 -0.21506 0 0 0 0 0 0.02601 -0.0446 0 0 0 -0.09103 0 1.8394 -0.63704 0.3204 -2.16885
LYS_126 -4.97557 0.2344 4.33784 -0.33862 0.04257 0.21675 1.68762 -1.94354 -0.01166 -0.03985 -3.1232 0.02479 0 0 0 -0.79688 0 0.04647 0.00561 0.11368 2.24023 0 0.05853 0 -1.5107 -0.46882 0.31569 -3.88465
VAL_127 -7.23669 0.67486 1.83989 -0.2811 0.20715 0.06369 1.96231 -2.15235 -0 -0 -2.59744 -0.38601 0 0 0 0 0 0.19523 -0.01325 0.02874 0.17329 0 -0.62875 0 1.9342 -0.19094 0.39871 -6.00847
CYS:disulfide_128 -2.98816 0.30647 1.33597 -0.04039 0 0.01641 0.326 -0.9158 -0.01166 -0.03985 -0.42177 -0.1806 0 0 0 0 -0.65594 0.27719 -0.00019 0.22379 0.20609 0 -0.12504 0 3.6196 -0.14495 0.33357 1.12072
LEU_129 -6.16101 1.08553 1.57021 -0.46843 0.32837 0.09738 0.88929 -1.41259 -0.00298 -0.01263 -0.68659 0.15312 0 0 0 0 0 0.07179 0.25618 0.16053 1.97505 0 -0.36479 0 0.18072 -0.09031 0.93118 -1.49999
PRO_130 -3.14026 0.58298 2.02033 -0.06732 0 0.0425 0.61496 -0.81413 -0 -0 0.27297 0.60303 0 0 0 0 0 0.48793 -0.09745 0.02624 0.12189 0 -0.2931 0 -2.4119 0.18075 1.82906 -0.04151
ASN_131 -2.73158 0.2709 3.48184 -0.22829 0.05948 0.37778 1.07138 -1.46149 -0 -0 -2.19085 -0.65335 0 0 -0.64637 -0.64397 0 1.46532 0.00667 0.14465 0 2.22904 -0.71437 0 -0.93687 0.49868 1.34595 0.74455
LYS_132 -4.21012 0.26071 4.02607 -0.47692 0.12309 0.26594 1.08269 -1.67598 -0.02774 -0.10036 -0.25502 -0.06283 0 0 0 0 0 0.25395 0.03554 0.00818 1.79231 0 0.02167 0 -1.5107 0.14107 0.54327 0.23483
THR_133 -1.04034 0.10069 1.07371 -0.12999 0.07866 0.0795 0.0739 -0.58033 -0 -0 0.05591 -1.14666 0 0 0 0 0 0.97844 -0.05146 0.0033 0.03022 0 -0.4668 2.25799 -1.0874 -0.28165 0.58616 0.53384
ALA_134 -1.95253 0.21903 1.81492 -0.02441 0 0 0.77998 -1.02327 -0 -0 0.17139 -0.18449 0 0 0 0 0 0.04941 -0.02556 0 0 0 -0.16403 0 1.8394 -0.62273 0.47098 1.34808
THR_135 -1.49905 0.13338 1.20524 -0.15894 0.06162 0.05817 0.41323 -0.72538 -0 -0 -0.45005 -0.18955 0 0 0 0 0 0.35422 -0.0985 0.00787 0.05691 0 0.04024 2.29304 -1.0874 -0.59312 0.19209 0.014
CYS:disulfide_136 -4.40727 0.28209 2.72309 -0.04278 0.00039 0.01654 0.76707 -1.44521 -0.00684 -0.04123 0.04875 -0.18594 0 0 0 0 -0.65594 0.58249 0.0813 0.08281 0.22857 0 0.35054 0 3.6196 -0.47191 0.342 1.86812
TRP_137 -9.73026 1.26803 2.61597 -0.72916 0.08102 0.36824 2.56278 -2.36538 -0.01323 -0.09118 -3.29182 -0.2408 0 0 0 0 0 0.11461 0.10663 0.00902 0 3.47323 -0.05775 0 1.6906 -0.57701 0.63913 -4.16734
SER_138 -4.85525 0.44636 6.14169 -0.03052 0 0.07038 2.98776 -2.69153 -0 -0 -3.86136 -0.48327 0 0 -1.32559 0 0 0.0681 0.02367 0.0003 0.24318 0 -0.35073 0.90771 -0.77834 -0.44265 0.85188 -3.07822
LEU_139 -7.22874 0.83214 2.80653 -0.63775 0.17866 0.21506 1.67871 -2.14989 -0.01359 -0.07646 -1.82728 0.08995 0 0 0 0 0 0.08356 -0.02572 0.06373 0.82088 0 -0.21843 0 0.18072 -0.18763 0.72683 -4.68872
ASP_140 -4.67734 0.4538 5.48725 -0.11281 0.00206 0.32923 1.28151 -2.24208 -0.00519 -0.022 -2.24684 -0.44831 0 0 -0.21723 -0.81982 0 0.0637 0.12433 0.01243 0 3.45418 0.11837 0 -2.3716 0.0148 0.95796 -0.8636
PRO_141 -4.66211 0.4126 3.9245 -0.11381 0.00851 0.07047 1.53064 -1.73757 -0.00741 -0.05392 -1.29537 0.71767 0 0 0 0 0 0.03819 0.22202 0.04913 0.09584 0 0.71713 0 -2.4119 0.3998 1.15678 -0.93882
ASP_142 -6.2862 0.58401 7.28818 -0.10592 0.01052 0.3211 3.15298 -3.22025 -0.00684 -0.04123 -3.48146 -0.38437 0 0 -1.10837 0 0 0.0207 0.03003 0.00509 0 2.90887 0.10041 0 -2.3716 1.13317 0.83043 -0.62077
LEU_143 -9.93574 1.54037 3.4532 -0.4939 0.20564 0.11727 2.72103 -2.94474 -0 -0 -2.44379 0.21387 0 0 0 0 0 0.02144 0.05928 0.26006 0.30022 0 -0.28544 0 0.18072 0.60028 0.66884 -5.76139
THR_144 -5.13437 0.34148 5.86018 -0.20805 0.16217 0.07544 2.38814 -2.83364 -0.01425 -0.11603 -3.02593 -0.08416 0 0 0 0 0 0.021 -0.00069 0.00942 0.06285 0 -0.01575 2.24902 -1.0874 -0.11587 0.5826 -0.88385
ASN_145 -5.21749 0.22643 5.78913 -0.17123 0.01658 0.25786 2.77858 -2.89017 -0.0001 -0.0005 -2.95021 -0.33242 0 0 0 0 0 0.01307 -0.00112 0.00013 0 1.45846 0.2946 0 -0.93687 0.06355 0.37011 -1.23159
ILE_146 -8.12976 0.89828 4.08965 -0.50472 0.37315 0.09767 2.82137 -2.92772 -0.02464 -0.14953 -2.32064 0.13183 0 0 0 0 0 0.01322 -0.05816 0.06263 0.45344 0 -0.47005 0 0.73287 0.12305 0.47111 -4.31697
LEU_147 -8.2079 1.04251 3.14601 -0.51906 0.29935 0.13054 1.979 -2.68764 -0.00975 -0.07535 -1.12772 0.22241 0 0 0 0 0 0.00824 0.03277 0.01647 0.2998 0 -0.31757 0 0.18072 -0.05983 0.92372 -4.72329
ALA_148 -4.57871 0.26031 3.68429 -0.02141 0 0 2.28266 -2.39261 -0 -0 -1.5973 -0.31511 0 0 -0.71904 0 0 0.03452 0.04837 0 0 0 0.04276 0 1.8394 -0.13947 0.79314 -0.77821
SER_149 -2.87572 0.14674 3.98831 -0.02584 0.00274 0.02649 1.56712 -1.87736 -0.0001 -0.0005 -1.2178 0.12331 0 0 0 0 0 0.01784 -0.0444 0.00286 0.45174 0 0.10777 0.6035 -0.77834 0.22596 0.61412 1.05843
SER_150 -5.39192 0.60859 5.82913 -0.02708 0 0.04503 3.06009 -2.67096 -0.01854 -0.10266 -2.28685 -1.01184 0 0 -1.19609 0 0 0.00657 -0.03521 0.02222 1.16745 0 -0.07324 0.60002 -0.77834 -0.09568 0.58591 -1.76342
ARG_151 -6.36534 0.24749 7.34225 -0.95979 0.35805 0.74479 3.44752 -3.26833 -0 -0 -5.94164 -0.19349 0 0 -2.17611 -0.8388 0 0.06187 -0.03968 0.03472 2.92581 0 -0.2157 0 -1.2888 -0.29241 0.51947 -5.89811
SER_152 -4.88107 0.39979 5.91128 -0.03868 0.00044 0.07294 3.26549 -2.6953 -0.01665 -0.09219 -2.38137 -0.79856 0 0 -0.96181 0 0 0.01676 -0.08149 0.16317 0.45701 0 0.44746 0.6305 -0.77834 0.13667 0.50926 -0.71469
TYR_153 -9.92379 1.28732 3.41774 -0.79772 0.02803 0.24941 2.91615 -2.67182 -0 -0 -2.16341 -0.31868 0 0 -0.39267 0 0 0.00906 -0.00811 0.01537 0 1.75949 -0.48152 0.156 1.2797 0.2759 0.44154 -4.92201
ALA_154 -4.74036 0.21812 2.91312 -0.02332 0 0 1.46107 -1.96092 -0 -0 -0.8181 -0.34942 0 0 0 0 0 0.01425 -0.06054 0 0 0 -0.295 0 1.8394 -0.15997 0.41435 -1.54733
MET_155 -7.68087 0.72575 4.20979 -0.74495 0.10309 0.38138 2.5392 -2.55796 -0 -0 -1.558 -0.05818 0 0 -0.20147 0 0 0.0447 0.03221 0.07394 1.74074 0 0.08091 0 0.60916 -0.22448 0.29385 -2.19121
LEU_156 -10.3936 1.03422 5.18203 -0.47885 0.21022 0.10637 3.12364 -3.66082 -0 -0 -2.50913 0.21599 0 0 0 0 0 0.03628 -0.0396 0.10457 0.34829 0 -0.28343 0 0.18072 -0.08761 0.43183 -6.47883
LEU_157 -9.95376 1.20081 4.93706 -0.70639 0.26588 0.23505 2.76234 -3.28253 -0.01965 -0.11664 -2.34659 0.1843 0 0 0 0 0 0.02795 0.0125 0.00164 0.76143 0 -0.19269 0 0.18072 -0.09862 0.58351 -5.56369
PHE_158 -9.05814 0.93474 3.94353 -0.93265 0.08139 0.30762 2.63604 -2.79941 -0.00783 -0.04448 -2.6271 -0.00118 0 0 0 0 0 0.02949 0.00021 0.05126 0 1.83565 -0.41441 0 1.0402 0.05108 0.53299 -4.44101
ALA_159 -6.01181 0.27406 2.68499 -0.02042 0 0 2.23641 -2.45184 -0 -0 -1.82611 -0.34444 0 0 0 0 0 0.0129 -0.03598 0 0 0 -0.26969 0 1.8394 -0.20864 0.36904 -3.75215
TRP_160 -12.9476 1.17787 6.59805 -1.29862 0.1585 0.47941 3.22533 -4.08915 -0 -0 -3.35876 -0.28213 0 0 0 0 0 0.00539 -0.00254 0.22738 0 1.75882 -0.30864 0 1.6906 -0.10412 0.37986 -6.69038
GLU_161 -6.48684 0.39334 7.01011 -0.32616 0.07374 0.36237 3.11317 -3.27332 -0.01883 -0.08649 -4.1105 -0.58075 0 0 0 -0.51172 0 0.0032 -0.01991 0.01799 0 3.43586 -0.116 0 -2.7348 0.01074 0.36327 -3.48154
GLY_162 -3.9983 0.28714 4.01203 -5e-05 0 0 2.28202 -2.29474 -0.00651 -0.03818 -2.93272 -0.42818 0 0 0 0 0 0.00189 -0.10751 0 0 0 0.11237 0 0.83697 0.54094 0.21605 -1.51677
TRP_163 -13.212 1.71933 4.17045 -1.55008 0.25506 0.83137 3.46231 -4.06628 -0.05144 -0.29576 -3.15226 -0.19427 0 0 -0.97447 0 0 0.00049 -0.00712 0.0021 0 2.10666 -0.28484 0 1.6906 0.62742 0.59909 -8.32361
HIS_D_164 -9.60018 0.54287 7.8082 -0.4305 0.01622 0.44765 3.18311 -4.17971 -0.00357 -0.01156 -3.75404 -0.17618 0 0 0 0 0 0.00848 0.00642 0.19242 0 3.15947 0.11047 0 -0.45461 -0.13402 0.80188 -2.46718
ASN_165 -6.5169 0.27747 6.82571 -0.1829 0.04846 0.2804 3.33841 -3.38926 -0.03199 -0.18641 -2.73858 -0.21916 0 0 0 -0.74186 0 0.01992 -0.03774 0.07833 0 1.56741 0.44469 0 -0.93687 0.04466 0.48077 -1.57544
ALA_166 -4.17775 0.13255 2.43242 -0.02271 0 0 1.65366 -1.9856 -0.0019 -0.01364 -1.39147 -0.34371 0 0 0 0 0 0.00974 -0.02733 0 0 0 -0.29824 0 1.8394 -0.06603 0.33903 -1.92159
ALA_167 -5.70536 0.42408 2.39743 -0.02002 0 0 1.81205 -2.28656 -0 -0 -1.3074 -0.30092 0 0 0 0 0 0.01404 0.02134 0 0 0 0.45129 0 1.8394 0.22467 0.30148 -2.13449
GLY_168 -4.96288 0.24789 4.33822 -5e-05 0 0 2.23359 -2.33357 -0.02257 -0.09514 -2.75575 -0.36482 0 0 0 0 0 0.00349 0.26872 0 0 0 0.53644 0 0.83697 0.89335 0.54405 -0.63207
ILE_169 -5.18809 0.91564 4.30506 -0.51339 0.42437 0.10371 2.54495 -2.15338 -0.00357 -0.01156 -1.10997 0.13768 0 0 0 0 0 0.0493 -0.00144 0.01846 0.4491 0 -0.40108 0 0.73287 6.2192 1.55496 8.07283
PRO_170 -4.90338 0.83098 2.6157 -0.08938 0.00109 0.05603 0.56342 -1.21237 -0 -0 -0.6377 0.64596 0 0 0 0 0 0.03059 -0.10971 0.00804 0.47819 0 -0.25933 0 -2.4119 5.58033 1.71727 2.90383
LEU_171 -9.54437 0.96033 3.5576 -0.48262 0.23115 0.12016 3.56116 -2.70952 -0.00475 -0.05216 -2.68228 0.18722 0 0 0 0 0 0.04199 0.22103 0.08695 0.40129 0 -0.24272 0 0.18072 -0.23382 0.76995 -5.63269
LYS_172 -7.11422 1.06855 7.42872 -0.41938 0.09204 0.20941 3.72508 -3.10109 -0 -0 -4.1901 -0.00637 0 0 -0.42293 0 0 0.02626 -0.05183 0.1087 1.3375 0 -0.07069 0 -1.5107 5.65799 1.71082 4.47774
PRO_173 -4.57719 0.64701 3.66725 -0.08577 0.00019 0.05307 1.21982 -1.56609 -0.02031 -0.13196 -0.62197 0.69185 0 0 0 0 0 0.03285 -0.10165 0.00154 0.45826 0 -0.03614 0 -2.4119 5.4645 1.78787 4.47123
LEU_174 -8.21729 0.82522 4.32567 -0.47776 0.16714 0.10116 3.32365 -2.68622 -0 -0 -2.51558 0.18758 0 0 0 0 0 0.02955 0.00659 0.04379 0.51862 0 -0.19992 0 0.18072 -0.22086 0.65785 -3.95009
TYR_175 -9.92798 0.87277 4.86011 -0.86938 0.03647 0.31524 3.25254 -3.13869 -0 -0 -3.09594 -0.30805 0 0 0 0 0 0.01038 -0.01571 0.03288 0 1.91945 -0.26625 0.0026 1.2797 -0.04504 0.5182 -4.5667
GLU_176 -6.53025 0.46388 7.08718 -0.21047 0.03096 0.2978 2.47932 -3.00562 -0.02505 -0.18412 -2.4616 -0.57912 0 0 0 0 0 0.0038 0.01582 0.02754 0 3.10016 -0.08881 0 -2.7348 -0.17962 0.42809 -2.06492
ASP_177 -5.11653 0.22935 5.49476 -0.10907 0.00856 0.33469 2.34508 -2.74647 -0 -0 -1.8985 -0.28895 0 0 0 0 0 0.00763 -0.0453 0.06416 0 1.82276 0.02202 0 -2.3716 -0.24865 0.43832 -2.05775
PHE_178 -10.0244 1.06904 3.76133 -0.88384 0.06492 0.36166 3.06856 -3.06522 -0 -0 -3.31828 -0.03401 0 0 0 0 0 0.01574 -0.02663 0.43424 0 2.11098 -0.20964 0 1.0402 -0.18004 0.3677 -5.44772
THR_179 -5.78626 0.36319 5.63635 -0.20682 0.15987 0.07552 2.7832 -2.94298 -0 -0 -3.43294 -0.0756 0 0 0 0 0 0.01316 -0.00068 0.00606 0.06368 0 0.018 2.26959 -1.0874 0.0077 0.38104 -1.75532
ALA_180 -3.6525 0.15116 4.0346 -0.02073 0 0 2.15892 -2.1808 -0 -0 -1.63071 -0.34941 0 0 0 0 0 0.00266 -0.00652 0 0 0 -0.18406 0 1.8394 -0.06255 0.31767 0.41712
LEU_181 -8.74377 0.72698 4.02194 -0.50404 0.21707 0.12129 2.7804 -2.97146 -0 -0 -2.15972 0.24809 0 0 0 0 0 0.00088 -0.0146 0.02137 0.35808 0 -0.28311 0 0.18072 -0.27259 0.31988 -5.95258
SER_182 -6.1514 0.32346 6.02326 -0.03045 0.0002 0.05744 3.30372 -3.07887 -0.01374 -0.21007 -3.21805 -0.4384 0 0 0 -0.64568 0 0.00409 0.05865 0.01525 0.63361 0 0.34845 1.75442 -0.77834 0.01114 0.40396 -1.62732
ASN_183 -7.35608 0.39639 7.88886 -0.16655 0.01615 0.25127 4.25367 -3.76374 -0.00871 -0.1384 -4.89002 -0.32487 0 0 -1.58856 -0.63616 0 0.00936 0.01627 0.10123 0 1.46476 0.54157 0 -0.93687 0.25857 0.57534 -4.03653
GLU_184 -5.60727 0.41697 7.51776 -0.32608 0.04564 0.36948 3.89144 -3.29913 -0 -0 -5.60367 -0.57884 0 0 -0.60151 -0.83052 0 0.01938 0.0225 0.0883 0 3.35973 -0.19722 0 -2.7348 -0.1464 0.50696 -3.6873
ALA_185 -6.50422 0.69043 4.21099 -0.02155 0 0 2.65431 -3.05304 -0 -0 -1.72975 -0.33123 0 0 -0.68225 0 0 0.00393 -0.04509 0 0 0 -0.20668 0 1.8394 -0.43273 0.45654 -3.15093
TYR_186 -9.73614 0.86027 5.17236 -0.67083 0.19715 0.35074 3.45653 -3.36923 -0.00975 -0.19502 -3.25017 -0.1901 0 0 0 0 0 0.00295 0.16722 0.00289 0 2.40168 -0.01492 0.00044 1.2797 -0.23263 0.63922 -3.13762
LYS_187 -5.45718 0.56621 6.73244 -0.32876 0.02321 0.14898 3.38327 -2.9951 -0.00125 -0.0123 -4.37131 0.20991 0 0 -0.52011 0 0 0.00791 -0.08823 0.08092 2.57055 0 -0.06944 0 -1.5107 -0.36497 0.60388 -1.39207
GLN_188 -5.15845 0.57183 5.65019 -0.33785 0.0456 0.31603 2.19492 -2.58824 -0.00302 -0.01473 -1.53989 -0.3408 0 0 -0.82094 0 0 0.0059 0.26156 0.00521 0 3.44229 -0.12916 0 -0.18838 -0.53569 0.60803 1.4444
ASP_189 -5.70111 0.40532 7.95143 -0.11151 0.0274 0.34858 3.65411 -3.48983 -0.07103 -0.30057 -6.38475 -0.30357 0 0 -1.92684 -0.44276 0 0.00253 -0.05616 0.06716 0 2.41587 -0.30187 0 -2.3716 -0.54663 0.61599 -6.51984
GLY_190 -1.76863 0.10688 1.99081 -5e-05 0 0 0.83033 -1.07496 -0 -0 -0.92471 -0.35677 0 0 0 0 0 0.00282 -0.17905 0 0 0 -1.49248 0 0.83697 -0.63491 0.57013 -2.09363
PHE_191 -7.44557 0.97691 3.49755 -0.63103 0.11823 0.32915 1.75271 -2.38823 -0.03776 -0.15119 -0.70403 0.19908 0 0 0 0 0 0.02006 -0.01067 0.00123 0 2.07444 -0.35843 0 1.0402 -0.44174 0.48698 -1.6721
THR_192 -2.51302 0.11527 2.95816 -0.19579 0.12563 0.07274 1.0075 -1.31726 -0 -0 -1.96382 -0.56575 0 0 -0.52011 0 0 0.0117 -0.02603 0.00848 0.0776 0 0.04217 2.30255 -1.0874 -0.0723 0.31391 -1.22577
ASP_193 -7.0335 0.29706 8.25661 -0.23329 0.02178 0.81647 3.43416 -3.74454 -0.00826 -0.07911 -5.8734 -0.51243 0 0 -0.59455 -0.47537 0 0.00548 -0.00507 0.16566 0 2.24683 -0.2051 0 -2.3716 0.12785 0.40715 -5.35717
THR_194 -7.69188 0.50837 5.10021 -0.21082 0.16901 0.07778 3.21067 -2.86515 -0 -0 -2.83496 -0.07967 0 0 -0.6639 -1.28184 0 0.03366 -0.01943 0.02582 0.18856 0 0.14468 2.27908 -1.0874 0.0521 0.42044 -4.52466
GLY_195 -5.42525 0.6962 5.37498 -5e-05 0 0 2.39443 -2.81644 -0.00871 -0.08031 -1.27668 -0.41714 0 0 0 0 0 0.01512 -0.07006 0 0 0 0.27375 0 0.83697 0.49958 0.18075 0.17714
ALA_196 -5.4134 0.21295 5.12384 -0.02191 0 0 2.43561 -2.92398 -0 -0 -2.41688 -0.38101 0 0 -0.59455 0 0 0.00795 0.04246 0 0 0 -0.34382 0 1.8394 0.28358 0.15399 -1.99577
TYR_197 -9.55451 1.393 4.36654 -0.90533 0.05288 0.28693 2.85365 -3.05529 -0.02888 -0.36937 -1.93062 -0.29592 0 0 -0.69553 0 0 0.02991 0.0038 0.10448 0 1.74056 -0.39425 0.00204 1.2797 -0.17719 0.42015 -4.87325
TRP_198 -12.0729 1.38709 4.91714 -0.67136 0.16525 0.32338 3.39303 -3.60388 -0.00305 -0.05806 -1.9178 -0.38857 0 0 0 0 0 0.00871 -0.03405 0.0055 0 3.71082 -0.12025 0 1.6906 -0.03124 0.66865 -2.63105
ARG_199 -8.08384 0.47839 7.5235 -0.79944 0.11371 0.54175 3.25063 -3.51966 -2e-05 -0.00036 -3.07462 0.33005 0 0 0 0 0 0.00552 -0.06606 0.02017 1.53122 0 -0.17517 0 -1.2888 -0.35993 0.54262 -3.03035
SER_200 -3.82318 0.37073 4.90922 -0.03973 3e-05 0.05608 2.72703 -2.32977 -0 -0 -2.73492 -0.58889 0 0 -0.69553 0 0 0.00239 -0.11094 0.35164 0.15403 0 -0.3094 1.88478 -0.77834 -0.52848 0.38448 -1.09874
TRP_201 -7.4082 1.03252 3.61326 -0.7077 0.12421 0.37579 2.18012 -2.33559 -0.01595 -0.18723 -0.72696 -0.39723 0 0 0 0 0 0.00458 -0.10477 0.02499 0 3.0129 -0.05394 0 1.6906 -0.4487 0.36504 0.03775
TYR_202 -8.98656 0.72278 3.44097 -0.66326 0.06559 0.36546 2.53332 -2.48465 -0.00612 -0.13082 -1.87231 -0.22179 0 0 -0.61535 0 0 0.00397 0.06824 0.00059 0 2.15565 -0.14561 0.00063 1.2797 -0.44883 0.34464 -4.59376
ASN_203 -2.43555 0.16658 3.03571 -0.19944 0.04891 0.33689 1.21046 -1.40156 -0.0002 -0.00412 -0.64284 -1.01515 0 0 0 0 0 0.01191 -0.06632 0.00158 0 1.91161 -1.03873 0 -0.93687 -0.69457 0.29444 -1.41725
SER_204 -3.24265 0.7953 3.96123 -0.03727 0.00355 0.07135 1.44415 -1.72056 -0.00159 -0.00904 -0.79624 -0.83887 0 0 -0.34636 0 0 0.07139 0.05099 0.01381 0.13771 0 -0.04507 0.60209 -0.77834 0.81696 0.93915 1.09169
PRO_205 -1.67379 0.50149 1.05035 -0.07708 0 0.04732 0.34452 -0.50952 -0 -0 0.27164 0.59203 0 0 0 0 0 0.04286 -0.19296 0.02718 0.41933 0 -0.60933 0 -2.4119 1.13031 1.05024 0.00268
THR_206 -4.39791 0.48633 5.66744 -0.13482 0.0805 0.08988 2.61374 -2.47725 -0.00192 -0.01312 -2.92756 -1.06943 0 0 -0.34636 -0.54371 0 0.08618 -0.04377 0.00048 0.07015 0 -0.2319 2.27145 -1.0874 0.11662 0.89443 -0.89795
PHE_207 -8.73679 0.80024 3.38268 -0.77058 0.02231 0.24829 2.53095 -2.45501 -0 -0 -1.8514 -0.06315 0 0 0 0 0 0.03624 -0.01508 0.03022 0 2.01785 -0.43886 0 1.0402 0.24119 0.8557 -3.12501
GLU_208 -5.24563 0.31035 6.17418 -0.50881 0.1111 1.01286 2.48675 -2.72687 -2e-05 -0.0005 -2.49571 -0.5096 0 0 0 -0.98061 0 0.00819 -0.06437 0.01563 0 3.36352 -0.34725 0 -2.7348 -0.32561 0.30191 -2.15529
ASP_209 -4.00547 0.20334 5.08797 -0.10768 0.00625 0.32582 2.08265 -2.3089 -0 -0 -1.6135 -0.20434 0 0 0 0 0 0.01793 0.00259 0.00286 0 1.91037 -0.07754 0 -2.3716 -0.44716 0.21864 -1.27777
ASP_210 -5.32938 0.23124 7.44027 -0.10863 0.01125 0.33119 3.02187 -3.26078 -0.00158 -0.00889 -3.78802 -0.3111 0 0 0 -0.54371 0 0.00965 0.06395 0.05274 0 1.91006 0.15974 0 -2.3716 -0.24697 0.30913 -2.42958
LEU_211 -8.46481 0.88649 3.89355 -0.47675 0.1359 0.10619 2.6552 -2.83832 -0.00192 -0.01312 -2.71463 0.20877 0 0 0 0 0 0.00179 -0.01017 0.00792 0.40389 0 -0.26306 0 0.18072 -0.26394 0.60432 -5.96199
GLU_212 -5.82633 0.31995 7.20635 -0.63692 0.16599 1.17452 3.48814 -3.20522 -2e-05 -0.00048 -4.1016 -0.68951 0 0 0 -1.21085 0 0.0184 0.00338 0.0047 0 3.50323 -0.2405 0 -2.7348 -0.39086 0.5236 -2.62882
HIS_D_213 -5.42754 0.28968 6.09828 -0.61024 0.0053 0.61275 2.50852 -2.90491 -0.00842 -0.11424 -2.4051 -0.32677 0 0 0 0 0 0.00971 0.00355 0.01008 0 1.51609 -0.25048 0 -0.45461 -0.15077 0.2131 -1.38603
LEU_214 -8.90954 0.81065 4.57364 -0.49723 0.18886 0.11635 2.96628 -3.21931 -0.00873 -0.06674 -2.06152 0.21989 0 0 0 0 0 0.01049 -0.04721 0.08725 0.33156 0 -0.27892 0 0.18072 -0.05885 0.31359 -5.34874
TYR_215 -10.3834 0.75968 5.65462 -0.96265 0.06891 0.36268 3.46838 -3.37761 -0.02324 -0.26493 -2.99114 -0.28854 0 0 0 0 0 0.0144 -0.00968 0.33274 0 1.87416 -0.2925 0.02787 1.2797 -0.19201 0.51475 -4.42779
GLN_216 -5.19048 0.38914 5.97412 -0.2786 0.04433 0.22661 2.46226 -2.67341 -0.01055 -0.15347 -2.34103 -0.49515 0 0 0 -0.8223 0 0.03438 0.13006 0.01711 0 2.92999 -0.22004 0 -0.18838 -0.2106 0.50675 0.13073
GLN_217 -5.64605 0.33188 4.78012 -0.27178 0.05771 0.2106 1.75603 -2.45909 -0.03331 -0.28521 -1.69798 -0.47962 0 0 0 0 0 0.00784 -0.05644 0.05335 0 2.70191 -0.19826 0 -0.18838 -0.35329 0.43383 -1.33615
LEU_218 -8.72855 1.16319 2.48465 -0.48707 0.21061 0.12187 3.10211 -2.42048 -0 -0 -2.89014 0.20051 0 0 0 0 0 0.03 -0.02517 0.41477 0.25273 0 -0.27154 0 0.18072 -0.25605 0.70575 -6.21209
GLU_219 -5.51289 0.68075 5.68261 -0.3588 0.08051 0.41099 2.96896 -2.55264 -0.02411 -0.29351 -3.11404 -0.65752 0 0 0 0 0 0.02525 0.15345 0.00622 0 3.79528 -0.1588 0 -2.7348 5.65259 1.71291 5.76243
PRO_220 -4.87223 0.79319 3.84217 -0.07414 0 0.04505 1.73064 -1.73225 -0 -0 -2.08839 0.61584 0 0 0 0 0 0.04126 -0.08978 0.00167 0.48883 0 -0.30114 0 -2.4119 5.4925 1.48993 2.97125
LEU_221 -7.45258 0.89994 2.79791 -0.46711 0.11332 0.09198 2.81811 -2.30862 -0 -0 -2.28318 0.19759 0 0 0 0 0 0.04142 -0.02792 0.06626 0.65485 0 -0.21008 0 0.18072 -0.2567 0.96818 -4.1759
TYR_222 -10.4527 0.89372 5.532 -1.09307 0.12734 0.50612 3.83146 -3.45704 -0.00488 -0.06848 -3.48773 -0.27885 0 0 -0.80856 0 0 0.01101 -0.02308 0.00782 0 2.01592 -0.1519 0.02318 1.2797 -0.02249 1.11108 -4.5094
LEU_223 -7.46393 0.44083 4.44251 -0.49359 0.23435 0.119 2.16567 -2.72029 -0.0263 -0.23365 -1.9594 0.23317 0 0 0 0 0 0.00949 0.00294 0.01479 0.33421 0 -0.26439 0 0.18072 -0.17504 0.60795 -4.55096
ASN_224 -8.22133 0.53563 6.8799 -0.20891 0.00546 0.28892 3.50591 -3.72638 -0 -0 -3.10368 -0.32265 0 0 0 -1.00279 0 0.00337 0.10035 0.05465 0 2.78362 0.2653 0 -0.93687 -0.08593 0.40432 -2.78109
LEU_225 -9.38829 0.54462 2.85917 -0.66407 0.20445 0.2397 2.76163 -2.97183 -0 -0 -2.24541 0.07627 0 0 0 0 0 0.0031 -0.02112 0.02068 0.90487 0 -0.24491 0 0.18072 -0.01108 0.35622 -7.39528
HIS_226 -10.1251 0.60706 7.99202 -0.6295 0.01381 0.65327 3.68105 -4.26917 -0.04228 -0.24919 -3.55733 -0.7119 0 0 0 0 0 0.00441 0.01581 0.00189 0 2.45949 -0.26411 0 -0.45461 0.03623 0.35533 -4.48284
ALA_227 -5.92062 0.16195 4.95028 -0.02113 0 0 2.49431 -2.99804 -0.01545 -0.14078 -1.80425 -0.35276 0 0 0 0 0 0.00292 0.02808 0 0 0 -0.22619 0 1.8394 -0.06591 0.27199 -1.79621
PHE_228 -8.50957 0.93641 3.35233 -0.90551 0.05384 0.24281 2.80094 -2.70892 -0.03397 -0.15132 -2.18471 -0.09249 0 0 0 0 0 0.00303 0.03928 0.2282 0 1.76524 -0.45153 0 1.0402 -0.16266 0.39024 -4.34816
VAL_229 -8.10947 0.82827 2.69254 -0.31893 0.216 0.07285 2.81142 -2.7411 -0 -0 -2.25754 -0.21092 0 0 0 0 0 0.00787 -0.05032 0.0171 0.10078 0 -0.2898 0 1.9342 -0.04505 0.49777 -4.84431
ARG_230 -11.5956 0.64642 11.3215 -0.85945 0.17795 0.58753 5.51015 -5.49071 -0.02384 -0.19185 -6.53717 0.32773 0 0 -1.53036 -0.34447 0 0.00966 0.02263 0.09354 2.52318 0 -0.11598 0 -1.2888 -0.19283 0.64681 -6.30393
ARG_231 -7.88248 0.50469 8.74551 -0.70353 0.11048 0.44156 3.28821 -3.86572 -0 -0 -3.63005 0.13494 0 0 0 -0.6783 0 0.00754 0.09588 0.05906 3.03524 0 -0.07133 0 -1.2888 -0.2744 0.66991 -1.30156
ALA_232 -5.73422 0.56672 4.92166 -0.02221 0 0 2.59091 -2.92955 -0 -0 -1.85013 -0.36208 0 0 0 0 0 0.00226 -0.00245 0 0 0 -0.25969 0 1.8394 -0.38918 0.37514 -1.25343
LEU_233 -9.40777 0.8424 3.96606 -0.46976 0.17563 0.10399 3.43585 -3.06366 -0.01042 -0.04231 -3.11108 0.20836 0 0 0 0 0 0.00608 0.05353 0.01596 0.35613 0 -0.27632 0 0.18072 -0.38624 0.42131 -7.00153
HIS_D_234 -8.25379 0.9029 7.28438 -0.6345 0.01166 0.62871 3.14074 -3.7224 -0 -0 -3.11786 -0.34812 0 0 -0.69504 0 0 0.00675 0.01627 0.00131 0 1.73862 -0.12087 0 -0.45461 -0.11645 0.52768 -3.20462
ARG_235 -4.73062 0.28142 5.10705 -0.73136 0.08418 0.46688 1.41305 -2.43997 -0 -0 -0.77284 0.31996 0 0 0 0 0 0.02659 -0.07936 0.06212 1.53064 0 -0.19434 0 -1.2888 -0.19686 0.49952 -0.64274
ARG_236 -4.90415 0.27107 4.25094 -0.61999 0.17067 0.35239 1.68841 -1.82642 -0.02737 -0.19574 -0.87408 0.34543 0 0 0 0 0 0.01917 -0.03851 0.25267 2.40712 0 -0.12993 0 -1.2888 -0.23056 0.56906 0.19139
TYR_237 -7.67762 0.46898 2.33197 -0.63738 0.03426 0.35861 1.91151 -1.95539 -0.00362 -0.05738 -1.43679 -0.16154 0 0 0 0 0 0.00967 0.01654 0.00042 0 2.0548 -0.22036 0.08827 1.2797 0.01259 0.66172 -2.92104
GLY_238 -3.37628 0.13462 4.47331 -0.00023 0 0 2.70479 -2.14961 -0.01042 -0.04231 -3.58273 -0.15902 0 0 0 0 0 0.00934 -0.05278 0 0 0 -1.50769 0 0.83697 0.04374 0.65722 -2.0211
ASP_239 -2.65179 0.35867 3.71594 -0.19043 0.17865 0.63475 1.02342 -1.71719 -1e-05 -0.00022 -1.30678 -2.60387 0 0 -0.26985 0 0 0.02037 0.07935 0.12771 0 4.17028 -0.01068 0 -2.3716 -0.19781 0.85715 -0.15397
ARG_240 -5.34465 0.44023 5.61754 -0.55084 0.09946 0.35991 2.26174 -2.39677 -0 -0 -4.15536 0.00239 0 0 -0.26985 -1.19001 0 0.01127 -0.0566 0.0232 2.78463 0 -0.19259 0 -1.2888 -0.4837 0.81982 -3.50901
TYR_241 -9.73589 1.14025 3.21205 -0.60061 0.06798 0.35622 2.00029 -2.30276 -0.01024 -0.03303 -1.6609 -0.12728 0 0 0 0 0 0.00946 0.01034 0.06852 0 2.422 -0.28311 0.00209 1.2797 -0.14512 0.60104 -3.72901
ILE_242 -8.16183 0.7523 3.18729 -0.62877 0.42603 0.1326 1.86923 -2.25883 -0 -0 -1.28984 0.06666 0 0 -0.69504 0 0 0.00861 0.02379 0.03798 1.15939 0 -0.63576 0 0.73287 -0.00969 0.69408 -4.58891
ASN_243 -6.44079 0.55218 5.78327 -0.31708 0.11906 0.54486 2.81976 -2.88156 -0.01645 -0.08755 -2.03026 -0.69854 0 0 -0.89665 -0.49586 0 0.00669 -0.02532 0.00053 0 1.93134 -0.42632 0 -0.93687 -0.20387 0.57161 -3.12781
LEU_244 -5.527 0.38088 3.31014 -0.51873 0.24095 0.15668 1.02428 -1.97444 -0.00387 -0.03701 -0.06222 0.16716 0 0 0 0 0 0.02015 0.015 0.03227 0.15694 0 0.02834 0 0.18072 -0.03981 0.43251 -2.01705
ARG_245 -5.73167 0.34551 5.81394 -0.90906 0.17606 0.72061 3.0142 -2.52179 -0 -0 -3.90931 -0.0459 0 0 -0.89665 -1.06522 0 0.00855 -0.05146 0.02832 2.33266 0 -0.21886 0 -1.2888 0.05466 0.49833 -3.64589
GLY_246 -4.58868 0.28088 4.17205 -0.00072 0 0 1.53014 -2.15043 -0.02272 -0.20009 -1.54609 -0.21941 0 0 -0.47225 0 0 0.08162 -0.04429 0 0 0 -0.44735 0 0.83697 0.48833 0.78745 -1.51458
PRO_247 -6.97499 0.74121 3.27394 -0.17789 0.00016 0.12498 1.1576 -1.42464 -0.00622 -0.05474 -0.70804 0.13267 0 0 0 0 0 0.01063 0.00143 0.01942 0.41636 0 -0.94121 0 -2.4119 0.2893 0.74447 -5.78746
ILE_248 -8.48295 1.21776 2.98352 -0.44712 0.35372 0.0854 2.85264 -2.35756 -0.02649 -0.10331 -2.40687 0.37549 0 0 0 0 0 0.02029 0.21353 0.00267 0.54622 0 -0.53734 0 0.73287 -0.33482 1.3794 -3.93296
PRO_249 -7.37543 0.99351 3.01721 -0.11987 0.00585 0.08704 1.59522 -1.46239 -0 -0 -1.43088 0.22326 0 0 0 0 0 0.0102 -0.06537 0.00633 0.14706 0 -0.77416 0 -2.4119 -0.41525 1.53745 -6.43211
ALA_250 -4.98658 0.55816 2.47657 -0.02327 0 0 1.94998 -1.99604 -0.01179 -0.1055 -0.72342 -0.33562 0 0 0 0 0 0.02478 0.11868 0 0 0 -0.36466 0 1.8394 -0.41957 0.7402 -1.25868
HIS_251 -9.96978 1.21938 5.86447 -0.7186 0.00588 0.84509 1.79173 -3.20695 -0.02183 -0.14898 -0.31323 -2.21608 0 0 0 0 0 0.01781 0.11451 0.00042 0 2.02634 -0.09396 0 -0.45461 -0.40139 0.81651 -4.84327
LEU_252 -8.05569 0.89006 1.33801 -0.54812 0.35756 0.16712 1.40417 -1.82919 -0.00362 -0.05738 -0.81517 0.11689 0 0 0 0 0 0.01942 -0.02467 0.08224 0.17277 0 -0.056 0 0.18072 -0.47288 0.72616 -6.40761
LEU_253 -7.83164 0.86679 0.70124 -0.52502 0.37461 0.16539 1.3476 -1.84235 -0.0005 -0.00152 -0.06625 0.04155 0 0 0 0 0 0.02189 0.11045 0.45377 0.26336 0 0.02064 0 0.18072 -0.36312 0.98025 -5.10213
GLY_254 -3.13125 0.23406 2.41344 -4e-05 0 0 1.09091 -1.44022 -0.02433 -0.11467 -1.22369 -0.37186 0 0 -0.81311 0 0 0.01592 -0.11258 0 0 0 -1.41075 0 0.83697 -0.68135 0.92342 -3.80914
ASP_255 -5.78254 0.54629 8.36416 -0.17806 0.05135 0.55277 3.77183 -3.5719 -0 -0 -4.76887 -1.49247 0 0 -0.81138 -0.95344 0 0.0281 0.00558 0.05561 0 3.00576 0.10482 0 -2.3716 -0.1366 0.38432 -3.19626
MET_256 -9.04662 1.20338 2.73375 -0.66123 0.10449 0.37844 1.3637 -1.984 -0 -0 -0.1448 -0.16551 0 0 0 0 0 0.02502 -0.10502 0.05413 1.77231 0 0.13822 0 0.60916 0.51682 0.38953 -2.81823
TRP_257 -10.4338 1.19326 6.77006 -1.06441 0.1363 0.85908 3.61157 -3.5259 -0.05056 -0.40144 -3.885 -0.08661 0 0 -2.52252 0 0 0.03331 -0.01572 0.60803 0 2.5085 0.01672 0 1.6906 0.1349 0.84091 -3.58273
ALA_258 -4.91762 0.41863 3.10914 -0.02784 0.01692 0 2.39686 -2.14871 -0 -0 -1.64684 -0.60175 0 0 -0.50961 0 0 0.01894 -0.02832 0 0 0 0.16585 0 1.8394 0.22443 0.76733 -0.9232
GLN_259 -6.52071 0.54102 5.3053 -0.44154 0.12963 0.34798 1.80764 -2.43121 -0.00269 -0.0399 -2.14368 -0.11714 0 0 0 -0.95344 0 0.05879 -0.0421 0.05287 0 3.78631 -0.13381 0 -0.18838 -0.05058 0.54788 -0.48775
SER_260 -3.99038 0.46425 4.21661 -0.03124 0.00042 0.05512 1.94879 -2.00452 -0.00496 -0.08653 -0.42182 -1.14611 0 0 -0.49347 0 0 0.0112 0.1705 0.16408 0.28544 0 -0.18373 0.60592 -0.77834 -0.12905 0.64167 -0.70617
TRP_261 -12.71 2.11472 2.57768 -0.73085 0.19584 0.44557 3.08446 -3.24748 -0 -0 -2.74239 -0.56777 0 0 -0.50961 0 0 0.0051 -0.05103 0.13552 0 2.50498 0.0307 0 1.6906 0.10439 0.63424 -7.03529
GLU_262 -4.89259 0.40648 6.66223 -0.35962 0.09602 0.43143 2.58164 -2.70679 -0.00535 -0.09239 -3.74614 -0.62602 0 0 -0.49347 0 0 0.01694 -0.03029 0.09156 0 3.49146 -0.2922 0 -2.7348 -0.31862 0.52778 -1.99276
ASN_263 -4.45076 0.40632 3.88408 -0.20923 0.04754 0.32872 1.85368 -2.11109 -0 -0 -0.79008 -0.40338 0 0 -0.81311 0 0 0.01355 0.06343 0.00277 0 1.97444 -0.14938 0 -0.93687 -0.3865 0.36614 -1.30972
ILE_264 -8.1577 1.03351 3.16995 -0.57792 0.31745 0.18462 2.65613 -2.75386 -0 -0 -2.27206 -0.13216 0 0 0 0 0 0.00695 -0.05409 0.0633 0.63477 0 0.1279 0 0.73287 -0.11348 0.42073 -4.71309
TYR_265 -9.31434 0.86829 5.08948 -0.95985 0.04669 0.37987 3.70119 -3.17413 -0.01017 -0.11092 -2.63361 -0.28951 0 0 0 0 0 0.02075 -0.02665 0.0359 0 2.03285 -0.26575 0.01139 1.2797 0.0064 0.43017 -2.88228
ASP_266 -3.37223 0.16959 5.05719 -0.19505 0.04201 0.62717 1.55217 -2.24985 -0.0217 -0.11033 -1.75971 -3.41336 0 0 0 -0.8388 0 0.00995 -0.08406 0.59926 0 3.8965 -0.0159 0 -2.3716 -0.09401 0.61803 -1.95473
MET_267 -6.80942 0.57699 4.15366 -0.33276 0.05097 0.11383 1.7684 -2.07279 -0.00605 -0.09126 -1.37901 -0.27134 0 0 0 0 0 0.03109 -0.04281 0.04005 1.59996 0 0.17782 0 0.60916 -0.37805 0.52328 -1.73828
VAL_268 -6.78705 1.17052 1.01779 -0.29022 0.17075 0.05535 2.09789 -1.9149 -0 -0 -0.99913 -0.24448 0 0 0 0 0 0.06671 -0.04346 0.00702 0.1471 0 -0.15547 0 1.9342 -0.07362 0.65524 -3.18575
VAL_269 -6.41264 0.82726 1.85816 -0.39868 0.58455 0.09681 1.39715 -1.7888 -0 -0 -0.74915 -0.33543 0 0 0 0 0 0.12422 -0.12521 0.04409 1.47433 0 -0.05191 0 1.9342 0.225 1.41294 0.11689
PRO_270 -6.27656 1.54368 1.2999 -0.09002 0.00012 0.05559 0.73678 -0.7756 -0 -0 0.10869 0.74587 0 0 0 0 0 0.05551 0.02868 0.00701 0.29799 0 0.45995 0 -2.4119 0.21254 1.40124 -2.60053
PHE_271 -9.20324 1.24053 4.40065 -0.65369 0.04904 0.41898 3.12969 -2.64158 -0 -0 -1.6783 0.11279 0 0 -0.9118 0 0 0.00902 0.05896 0.12319 0 1.94663 -0.40532 0 1.0402 -0.2505 1.23081 -1.98394
PRO_272 -3.24486 0.56265 1.80127 -0.09168 0.00166 0.05757 0.78063 -0.8721 -0 -0 0.53234 0.64648 0 0 0 0 0 0.00879 -0.15167 0.00631 0.57651 0 -0.51112 0 -2.4119 -0.56928 0.98222 -1.89618
ASP_273 -2.99059 0.17091 4.92208 -0.22639 0.03413 0.73351 1.78971 -1.88338 -0 -0 -3.41525 -3.23288 0 0 0 -0.63781 0 0.00429 -0.05104 0.0471 0 3.72209 -0.17594 0 -2.3716 -0.41661 0.39638 -3.58129
LYS_274 -5.77252 0.62604 7.64608 -0.60369 0.1716 0.57982 2.76239 -2.77342 -0.01547 -0.11264 -3.18731 0.46544 0 0 0 -0.63781 0 0.00418 0.09364 0.17254 1.74011 0 -0.0168 0 -1.5107 -0.22223 1.21408 0.62333
PRO_275 -3.09066 0.44202 2.0212 -0.11672 0.00176 0.08417 0.43719 -0.81255 -0.01547 -0.17138 -0.24112 0.26203 0 0 0 0 0 0.00774 -0.1097 0.00968 0.10043 0 -0.9987 0 -2.4119 -0.25732 1.20917 -3.65013
ASN_276 -3.01182 0.13163 2.95206 -0.2654 0.0955 0.46755 1.32871 -1.54174 -0.00218 -0.04325 -0.1281 -0.81832 0 0 -0.63842 0 0 0.02075 -0.08196 0.06255 0 2.28576 -0.36584 0 -0.93687 -0.31654 0.15946 -0.64645
LEU_277 -5.56895 0.39635 1.63533 -0.51525 0.27033 0.14203 1.01464 -1.53771 -0.01017 -0.11092 -0.512 0.1241 0 0 0 0 0 0.06469 0.18352 0.01667 0.11424 0 -0.13614 0 0.18072 -0.30764 0.24065 -4.31553
ASP_278 -3.97286 0.29824 5.3288 -0.24664 0.11448 0.81674 2.69227 -2.32689 -0.00148 -0.02244 -3.73466 -1.19675 0 0 -1.32529 -0.67933 0 0.06843 -0.02836 0.00085 0 1.86881 -0.84178 0 -2.3716 -0.43386 0.74745 -5.24587
VAL_279 -7.70111 0.78593 3.36279 -0.32117 0.22923 0.07221 2.29324 -2.44232 -0 -0 -1.58901 -0.13302 0 0 0 0 0 0.01979 0.04445 0.00324 0.05526 0 0.84856 0 1.9342 0.16777 0.72692 -1.64306
THR_280 -6.04505 0.55462 5.9814 -0.20764 0.16693 0.07606 3.42166 -2.84453 -0 -0 -4.70487 -0.10901 0 0 -1.48925 -0.67933 0 0.00661 -0.02835 0.02395 0.0915 0 0.06343 2.38103 -1.0874 0.34852 0.52632 -3.55339
SER_281 -3.74611 0.3432 4.31428 -0.02349 0 0.02209 1.67772 -2.09107 -0 -0 -1.41621 -0.34135 0 0 0 0 0 0.00896 -0.02186 0.00033 0.51386 0 0.28993 0.60132 -0.77834 -0.01343 0.44717 -0.21299
THR_282 -6.68956 0.58578 5.87328 -0.20655 0.29785 0.07746 2.91006 -3.03692 -0.01785 -0.21394 -2.54758 -0.59962 0 0 -0.58035 0 0 0.01532 -0.02193 0.02365 0.06417 0 -0.01205 2.34579 -1.0874 0.00584 0.49833 -2.31623
MET_283 -12.0591 1.05658 5.47255 -0.3133 0.07698 0.03718 2.75407 -3.35929 -0 -0 -2.4654 0.03059 0 0 0 0 0 0.01592 -0.01286 0.12903 1.07247 0 0.03031 0 0.60916 0.11553 0.60047 -6.20908
LEU_284 -5.14106 0.26118 4.29946 -0.4764 0.21486 0.10483 2.07389 -2.35765 -0 -0 -1.82178 0.24846 0 0 0 0 0 0.00515 -0.02703 0.06003 0.47321 0 -0.24766 0 0.18072 -0.03203 0.41126 -1.77055
GLN_285 -3.78444 0.27646 4.19132 -0.28312 0.08824 0.2302 1.71963 -1.97455 -0.01751 -0.20878 -1.10602 -0.52596 0 0 0 0 0 0.00197 -0.04449 0.24219 0 2.79316 -0.23364 0 -0.18838 -0.27979 0.36881 1.26531
GLN_286 -4.74839 0.35232 4.46533 -0.27966 0.04129 0.22725 2.06371 -2.25606 -0 -0 -2.6951 -0.61332 0 0 -0.5428 -0.66687 0 0.0415 -0.06442 0.04431 0 2.80717 -0.19315 0 -0.18838 -0.46779 0.4202 -2.25285
GLY_287 -1.83276 0.10347 2.59289 -5e-05 0 0 1.16482 -1.26196 -0 -0 -1.15926 -0.36284 0 0 0 0 0 0.01336 -0.17261 0 0 0 -1.35985 0 0.83697 -0.4398 0.49448 -1.38314
TRP_288 -10.8304 1.27398 2.00449 -0.65581 0.18105 0.28109 1.6933 -2.3119 -0 -0 -2.04246 -0.07962 0 0 0 -0.66687 0 0.00194 -0.01128 0.07204 0 3.17581 0.09733 0 1.6906 -0.28639 0.51287 -5.90027
ASN_289 -5.05871 0.27054 5.12939 -0.35102 0.08786 0.65476 2.7315 -2.48608 -0.00629 -0.07411 -2.72421 -0.64683 0 0 -0.65365 0 0 0.0059 0.04985 0.04897 0 1.58747 -0.1393 0 -0.93687 -0.06564 0.61255 -1.96391
ALA_290 -6.03801 1.14928 3.56129 -0.02285 0 0 2.51933 -2.39001 -0.0028 -0.02 -2.58036 -0.32673 0 0 -0.79741 0 0 0.1065 -0.0413 0 0 0 -0.19094 0 1.8394 -0.11655 0.70043 -2.65071
THR_291 -4.85854 0.34201 4.03614 -0.20091 0.15211 0.07624 1.96065 -2.21499 -0 -0 -1.80201 -0.56738 0 0 0 0 0 0.02192 -0.01579 0.00839 0.09455 0 0.04717 2.28166 -1.0874 -0.15781 0.4592 -1.42478
HIS_292 -6.99547 0.68392 5.77138 -0.66367 0.03147 0.66926 2.7422 -3.05764 -0 -0 -1.81897 -0.41357 0 0 -0.65365 0 0 0.00976 -0.00438 0.31879 0 2.08283 -0.24729 0 -0.45461 0.13228 0.2316 -1.63575
MET_293 -11.6292 0.96599 4.60282 -0.335 0.10683 0.0418 3.17038 -3.28014 -0.00629 -0.07411 -1.99438 0.03133 0 0 0 0 0 0.00067 0.0732 0.17212 1.08648 0 0.00962 0 0.60916 0.12863 0.32734 -5.99274
PHE_294 -11.2931 2.2075 2.34291 -0.67321 0.04595 0.28551 3.08356 -3.00667 -0 -0 -2.89391 0.0297 0 0 0 0 0 0.00653 0.17549 0.20786 0 2.83807 -0.01034 0 1.0402 -0.05274 0.7127 -4.95403
ARG_295 -8.12098 0.52317 8.19904 -0.61938 0.18838 0.33586 3.51217 -3.8719 -0.01035 -0.08129 -3.44877 0.35589 0 0 0 -0.80245 0 0.00571 0.04789 0.12816 2.58394 0 -0.14256 0 -1.2888 -0.32194 0.75463 -2.07359
VAL_296 -6.17797 0.40935 4.18922 -0.30239 0.14271 0.06839 2.43436 -2.69898 -0.0194 -0.16331 -1.86245 -0.1437 0 0 0 0 0 0.01211 -0.01677 0.02471 0.04192 0 -0.30674 0 1.9342 -0.28016 0.44336 -2.27152
ALA_297 -6.45232 0.78194 3.95798 -0.02027 0 0 2.57486 -2.88011 -0 -0 -2.35732 -0.35698 0 0 0 0 0 0.00853 -0.02803 0 0 0 -0.18484 0 1.8394 -0.17558 0.37858 -2.91416
GLU_298 -8.01412 0.33402 9.33642 -0.32044 0.03893 0.34609 5.17506 -4.1092 -0.00756 -0.0613 -6.3668 -0.60008 0 0 -1.05723 -1.53308 0 0.0133 -0.0191 0.04382 0 3.90175 -0.11717 0 -2.7348 -0.31948 0.32403 -5.74693
GLU_299 -4.95105 0.3065 6.25373 -0.21709 0.02387 0.30103 2.66802 -2.89305 -0.0194 -0.16331 -2.17573 -0.60425 0 0 0 0 0 0.03602 0.00873 0.02268 0 3.03241 -0.28457 0 -2.7348 -0.49252 0.2886 -1.59416
PHE_300 -10.7805 1.47144 4.52411 -0.76848 0.8776 0.32348 3.27117 -3.30686 -0 -0 -2.35648 -0.61502 0 0 -0.81961 0 0 0.08532 -0.01564 0.00237 0 4.48943 -0.24914 0 1.0402 -0.31567 0.88252 -2.25974
PHE_301 -11.1103 1.40652 4.90701 -0.4977 0.02021 0.19621 3.28685 -3.46077 -0 -0 -2.99573 0.05149 0 0 0 0 0 0.02755 -0.02556 0.11505 0 3.466 -0.11921 0 1.0402 -0.08276 1.23696 -2.53801
THR_302 -5.77824 0.55381 5.36762 -0.12218 0.05615 0.05334 2.88112 -2.91776 -0.01221 -0.09008 -2.18766 -0.68377 0 0 0 0 0 0.0348 0.04612 0.00742 0.21637 0 0.10434 2.29157 -1.0874 -0.21541 0.89969 -0.58237
SER_303 -5.78954 0.44941 6.07196 -0.04015 0 0.0556 3.49246 -2.89092 -0.00073 -0.01847 -2.91422 -0.58913 0 0 -1.38646 0 0 0.00964 -0.07322 0.32368 0.1727 0 -0.19829 1.95931 -0.77834 -0.48596 0.61742 -2.01324
LEU_304 -9.96327 1.23105 4.2021 -0.51865 0.19029 0.15519 3.00516 -3.26149 -0.06549 -0.37865 -1.81526 0.09205 0 0 -0.67069 0 0 0.0156 0.14228 0.02148 0.15621 0 -0.12071 0 0.18072 -0.63857 0.57826 -7.46239
GLU_305 -4.68015 0.64968 5.68968 -0.23842 0.07193 0.41423 1.92628 -2.47984 -0.03722 -0.24087 -2.52443 -0.52008 0 0 0 -0.39118 0 0.00898 0.02175 0.25133 0 2.81023 0.19089 0 -2.7348 -0.13667 0.58673 -1.36194
LEU_306 -8.89439 1.20265 3.12785 -0.45435 0.24479 0.07327 1.74226 -2.35472 -0.0401 -0.18631 -0.60055 0.35415 0 0 0 0 0 0.02346 0.13294 0.05173 0.41997 0 -0.15762 0 0.18072 0.15656 0.82347 -4.15423
SER_307 -3.98272 0.48308 3.89553 -0.03392 0.00422 0.04488 2.20568 -1.85086 -0.01664 -0.05021 -2.7378 -0.30103 0 0 -2.68354 0 0 0.01688 0.44344 0.06923 1.02861 0 0.00384 1.94108 -0.77834 -0.31761 1.30233 -1.31387
PRO_308 -3.92957 0.56159 1.98105 -0.20861 0.01064 0.1515 1.16602 -1.00343 -0 -0 -1.74389 0.0956 0 0 -0.70524 0 0 0.02107 0.00586 0.0114 0.37647 0 -0.93007 0 -2.4119 -0.33438 1.35592 -5.52997
MET_309 -8.35381 1.09886 3.38368 -0.64517 0.14497 0.24922 1.48283 -1.58871 -0.02274 -0.13886 -1.17439 -0.13963 0 0 -1.05723 0 0 0.00914 0.01329 0.06402 3.24381 0 -0.03864 0 0.60916 -0.21366 1.36217 -1.71169
PRO_310 -5.42732 0.97192 4.14744 -0.19036 0.00162 0.13609 2.37029 -1.6619 -0 -0 -1.80253 0.04722 0 0 0 0 0 0.00747 0.11861 0.00031 0.54699 0 -0.97508 0 -2.4119 -0.4491 1.35125 -3.21899
PRO_311 -3.92081 0.41508 3.94039 -0.06524 0 0.04196 1.73155 -1.67562 -0 -0 -1.44486 0.62586 0 0 0 0 0 0.01851 -0.08493 0.04706 0.0949 0 -0.51028 0 -2.4119 0.29102 0.84439 -2.06291
GLU_312 -5.104 0.31928 5.98329 -0.44873 0.18008 1.39678 1.92294 -2.52321 -0.01789 -0.13003 -1.7128 -2.96242 0 0 0 0 0 0.01187 0.07774 0.03212 0 3.94602 -0.30141 0 -2.7348 0.20312 0.34817 -1.51388
PHE_313 -11.159 1.39506 4.65248 -0.92029 0.06968 0.30579 3.51981 -3.06853 -0.01789 -0.13003 -3.04063 -0.03962 0 0 0 0 0 0.01581 0.03306 0.26585 0 1.80003 -0.39175 0 1.0402 -0.29163 0.3934 -5.56821
TRP_314 -9.89475 0.76263 5.06141 -0.94032 0.06034 0.35878 1.77733 -3.20689 -0.02274 -0.13886 -1.26367 -0.38381 0 0 0 -0.73063 0 0.02912 0.03386 0.00079 0 1.58977 0.09251 0 1.6906 -0.14812 0.51947 -4.75318
GLU_315 -2.89482 0.12121 3.6444 -0.21223 0.0254 0.30147 1.13179 -1.64429 -0 -0 -0.81071 -0.58775 0 0 0 0 0 0.01401 -0.04572 0.00486 0 3.17142 -0.23235 0 -2.7348 -0.26506 0.40823 -0.60494
GLY_316 -2.77774 0.21229 3.05163 -5e-05 0 0 1.24863 -1.53354 -0.01925 -0.1151 -1.3627 -0.34096 0 0 0 0 0 0.08826 -0.05432 0 0 0 0.83909 0 0.83697 0.29571 0.50021 0.86913
SER_317 -5.39952 0.40438 4.66873 -0.03174 0 0.01967 2.79895 -2.30974 -0.00447 -0.04879 -2.67664 -0.00416 0 0 -0.86403 0 0 0.01787 0.02507 0.04826 0.63394 0 -0.1659 1.751 -0.77834 0.08245 0.88154 -0.95146
MET_318 -7.1499 0.45174 4.0484 -0.4558 0.20757 0.21216 2.34581 -2.09697 -0 -0 -1.74657 -0.30649 0 0 0 0 0 0.00729 -0.01339 0.12374 1.39345 0 0.09738 0 0.60916 0.37129 0.68078 -1.22037
LEU_319 -7.07921 0.94871 1.91062 -0.5103 0.21296 0.13362 1.65364 -1.95203 -0.00244 -0.03483 -1.03764 -0.01426 0 0 0 0 0 0.03367 -0.02919 0.09532 2.91124 0 -0.25869 0 0.18072 0.54219 0.36403 -1.93188
GLU_320 -4.37508 0.29819 4.04302 -0.17155 0.01739 0.21417 1.77071 -1.82224 -0 -0 -1.80841 -0.60404 0 0 -0.79741 0 0 0.01635 0.03474 0.0421 0 3.09934 -0.04731 0 -2.7348 -0.14519 0.40276 -2.56724
LYS_321 -4.5863 0.62913 3.09597 -0.40854 0.05755 0.21074 0.49559 -1.27786 -0.04516 -0.17823 -0.99602 0.56371 0 0 0 0 0 0.00389 -0.08356 0.23803 1.90272 0 0.00513 0 -1.5107 -0.22256 1.10151 -1.00497
PRO_322 -5.08849 0.73192 3.63831 -0.10948 0.00773 0.0793 1.34229 -1.30172 -0.03988 -0.18066 -0.5983 0.29056 0 0 0 0 0 0.06833 0.06126 0.03117 0.14806 0 -0.80071 0 -2.4119 -0.50913 1.44861 -3.19272
ALA_323 -1.07533 0.09569 1.50209 -0.0247 0.00011 0 0.49779 -0.71688 -0 -0 0.54783 -0.37484 0 0 0 0 0 0.14216 0.16997 0 0 0 -0.32581 0 1.8394 -0.67202 0.71327 2.31873
ASP_324 -3.22369 0.21584 5.55255 -0.23853 0.10293 0.82444 2.79764 -2.20626 -0 -0 -3.56492 -1.93714 0 0 -0.57889 -1.17766 0 0.21023 0.12179 0.01208 0 2.10832 -0.37617 0 -2.3716 -0.59218 0.3865 -3.93472
GLY_325 -1.54809 0.13875 2.71911 -5e-05 0 0 1.03825 -1.22004 -0 -0 -0.48077 -0.38864 0 0 0 0 0 0.1503 -0.19095 0 0 0 -1.4282 0 0.83697 -0.78877 0.46327 -0.69887
ARG_326 -6.40521 0.5579 7.19094 -0.80772 0.30676 0.5877 2.91487 -2.80125 -0.0069 -0.03019 -5.14458 0.56256 0 0 -1.08152 -1.17766 0 0.08395 -0.01395 0.23739 3.03653 0 0.02468 0 -1.2888 -0.7754 0.73 -3.29992
GLU_327 -4.52042 0.23395 4.85014 -0.33959 0.03516 0.57019 2.13589 -2.17524 -0.028 -0.29925 -4.00957 -0.78198 0 0 0 -0.79688 0 0.02006 -0.01725 0.05192 0 3.84048 0.03625 0 -2.7348 -0.31027 0.69543 -3.54377
VAL_328 -7.11673 0.62143 1.72969 -0.32224 0.22509 0.07086 0.67958 -1.78591 -0.00994 -0.06325 -0.1613 -0.56232 0 0 0 0 0 0.02161 0.11299 0.02695 0.14303 0 -0.34125 0 1.9342 -0.33537 0.50263 -4.63025
VAL_329 -6.08077 0.68559 4.08131 -0.2914 0.14693 0.06802 3.09737 -2.40178 -0 -0 -2.11795 -0.32558 0 0 -0.47156 0 0 0.0661 -0.03734 0.04743 0.06599 0 -0.20416 0 1.9342 -0.28161 0.78278 -1.23643
CYS:disulfide_330 -4.96812 0.56185 3.45468 -0.0465 0.00946 0.02456 1.05557 -1.74593 -0 -0 -1.07083 -0.34913 0 0 0 0 -0.56203 0.00746 -0.03984 0.69649 0.54877 0 0.19384 0 3.6196 -0.30323 0.86693 1.9536
HIS_D_331 -5.64183 0.43935 5.67473 -0.50389 0.03681 0.38275 2.433 -2.79053 -0.01343 -0.10277 -2.67831 -0.30429 0 0 -1.42796 0 0 0.01557 -0.05475 0.17042 0 1.54157 -0.05711 0 -0.45461 -0.48711 0.48409 -3.3383
ALA_332 -4.06392 0.4374 2.63537 -0.02487 1e-05 0 1.59539 -1.72402 -0 -0 -1.56424 -0.20178 0 0 -0.859 0 0 0.0087 0.28316 0 0 0 -0.10465 0 1.8394 -0.70493 0.44708 -2.00089
SER_333 -4.55768 0.24625 6.16179 -0.02989 0 0.07098 2.99618 -2.7035 -0.01757 -0.1157 -3.7875 0.02301 0 0 0 0 0 0.0181 -0.00037 1e-05 0.2277 0 -0.44764 0.60308 -0.77834 -0.48023 0.45043 -2.12086
ALA_334 -4.74985 0.62457 1.85913 -0.02656 0.00132 0 1.35266 -1.65889 -0.01492 -0.11625 -1.17466 -0.34455 0 0 -0.42993 0 0 0.01677 0.06181 0 0 0 0.47829 0 1.8394 0.25035 0.37834 -1.65298
TRP_335 -10.8904 1.35575 4.92608 -0.82523 0.33051 0.40335 3.33873 -3.35756 -0.00506 -0.01672 -3.18487 -0.24332 0 0 0 0 0 0.00669 -0.00643 0.00088 0 2.21406 -0.23978 0 1.6906 0.37627 0.67273 -3.45376
ASP_336 -5.6108 0.42201 4.97832 -0.19734 0.05807 0.62109 2.21442 -2.51047 -0.03343 -0.24056 -2.83078 -1.4381 0 0 -0.663 0 0 0.00891 0.00596 0.03541 0 2.2011 -0.38581 0 -2.3716 0.23407 0.74212 -4.76038
PHE_337 -10.834 1.54518 2.78336 -0.59441 0.23612 0.31961 2.02303 -2.62709 -0.00788 -0.07378 -1.68142 -0.03298 0 0 0 0 0 0.01036 0.08505 0.01065 0 2.97378 -0.02205 0 1.0402 -0.10047 0.62044 -4.32629
TYR_338 -7.83987 0.84305 4.48703 -0.66291 0.05548 0.37712 2.86491 -2.65489 -0.0054 -0.02269 -2.22181 -0.40694 0 0 -1.41706 0 0 0.00941 0.08092 0.06278 0 1.88778 0.18703 0.01988 1.2797 0.28605 0.98259 -1.80786
ASN_339 -5.2392 0.44933 5.65411 -0.34909 0.11702 0.64441 2.8298 -2.5662 -0 -0 -2.51856 -0.97936 0 0 -1.86039 -1.02887 0 0.0068 -0.0807 0.01138 0 2.25616 -0.41991 0 -0.93687 0.15079 0.7859 -3.07344
ARG_340 -5.41347 0.48754 4.82599 -0.66362 0.10708 0.48923 1.42133 -1.94841 -1e-05 -0.00017 -2.06691 -0.12019 0 0 0 -0.45077 0 0.02269 -0.02132 0.05943 2.22008 0 0.17254 0 -1.2888 -0.12026 0.41377 -1.87425
LYS_341 -3.9514 0.27496 3.88211 -0.29988 0.03866 0.14555 1.18716 -1.77008 -0.00023 -0.0051 -0.47372 -0.15227 0 0 -0.68966 0 0 0.02059 0.01395 0.00834 1.75017 0 -0.14562 0 -1.5107 0.62966 0.25145 -0.79608
ASP_342 -5.67125 0.42224 5.76432 -0.1099 0.00164 0.30812 2.55674 -2.5818 -0.01351 -0.0929 -3.96674 -0.65817 0 0 -1.17073 -1.45641 0 0.04105 -0.01089 0.16936 0 4.34148 -0.60679 0 -2.3716 0.24789 0.26408 -4.59376
PHE_343 -8.91416 1.01148 2.8536 -0.60117 0.04149 0.36114 1.11747 -2.35485 -0.00469 -0.05389 -1.22681 -0.02251 0 0 0 0 0 0.03329 0.18669 0.08608 0 2.26374 -0.18898 0 1.0402 -0.05316 0.64319 -3.78187
ARG_344 -9.9378 0.62685 6.5045 -0.44007 0.05792 0.2389 2.96346 -3.26488 -0 -0 -3.9158 -0.01786 0 0 0 -0.42754 0 0.03975 0.18553 0.34417 2.35909 0 -0.14815 0 -1.2888 0.01538 0.69684 -5.40853
ILE_345 -8.93315 1.83513 2.92056 -0.58777 0.57103 0.12017 2.0725 -2.41978 -0 -0 -2.70767 0.1097 0 0 -0.86403 0 0 0.14097 0.20099 0.04615 1.26014 0 -0.44965 0 0.73287 -0.13346 0.98985 -5.09547
LYS_346 -8.67249 1.03532 9.8196 -0.95732 0.67582 1.01128 5.25299 -4.09305 -0.00092 -0.00379 -5.67231 -0.20038 0 0 -1.04052 0 0 0.02866 -0.07892 0.01032 3.34292 0 0.28745 0 -1.5107 0.1263 1.49226 0.85252
GLN_347 -8.74817 0.77079 6.81704 -0.4302 0.05478 0.35839 3.60609 -3.52714 -0.00244 -0.03483 -2.97539 -0.57566 0 0 0 -0.81097 0 0.0427 0.01369 0.10767 0 3.12294 0.01264 0 -0.18838 0.80958 1.50405 -0.0728
CYS:disulfide_348 -4.81169 0.58885 2.60684 -0.04941 0.01014 0.02144 0.9496 -1.39823 -0.00263 -0.01641 -0.69077 -0.44216 0 0 0 0 -0.56203 0.01073 0.16114 0.02406 0.36068 0 0.41506 0 3.6196 1.18495 1.0815 3.06126
THR_349 -6.7848 0.95669 4.22138 -0.17357 0.0617 0.06167 2.75179 -2.35178 -0 -0 -4.0983 0.28224 0 0 0 -0.81097 0 0.00567 0.18038 0.05884 0.05485 0 0.03956 2.33744 -1.0874 0.33798 0.68577 -3.27086
ARG_350 -6.14584 0.69544 5.49027 -0.74995 0.12345 0.53092 3.46674 -2.53482 -0.02932 -0.19203 -2.81452 0.25774 0 0 -0.97382 -0.81982 0 0.01479 0.09627 0.32181 2.99651 0 -0.02891 0 -1.2888 -0.25322 0.8364 -1.0007
VAL_351 -5.78732 0.57627 0.4976 -0.31201 0.39094 0.07841 0.53015 -1.3579 -0 -0 -0.14519 -0.61782 0 0 0 0 0 0.01603 0.12719 0.00185 0.1104 0 0.49081 0 1.9342 0.30888 0.68144 -2.47607
THR_352 -6.63124 0.77743 6.14832 -0.10672 0.06401 0.08113 3.75539 -3.05037 -0.01711 -0.1226 -3.3722 -0.63695 0 0 -0.19241 -0.19327 0 0.03183 0.00731 0.02309 0.12062 0 -0.33748 2.28938 -1.0874 0.1008 0.52035 -1.82809
MET_353 -7.08604 0.41505 4.2131 -0.69941 0.18453 0.38609 2.1286 -2.23168 -0.00113 -0.01727 -1.17985 -0.43406 0 0 -0.80239 0 0 0.01702 0.00222 0.0188 3.23925 0 -0.11317 0 0.60916 -0.36739 0.41641 -1.30217
ASP_354 -4.39028 0.39511 7.16592 -0.18953 0.10762 0.6357 3.05078 -2.97798 -7e-05 -0.00117 -4.11267 -3.18604 0 0 -0.12906 -0.19327 0 0.03573 0.24181 0.03957 0 4.57698 -0.08483 0 -2.3716 -0.25038 0.51552 -1.12214
GLN_355 -9.79574 1.72217 9.38407 -0.83863 0.2356 0.89121 4.61067 -4.4881 -0.00263 -0.01641 -3.73522 -0.99631 0 0 -1.29528 0 0 0.01555 -0.03262 0.40726 0 3.41514 -0.07904 0 -0.18838 -0.24651 0.80841 -0.22481
LEU_356 -9.36198 0.67497 4.09037 -0.65493 0.19789 0.24432 2.96374 -3.03934 -0.00485 -0.05508 -3.05376 0.03901 0 0 0 0 0 0.00603 0.31225 0.06215 1.0947 0 -0.26576 0 0.18072 -0.27939 0.83479 -6.01414
SER_357 -4.64067 0.30649 5.68689 -0.0264 0 0.06246 3.02157 -2.73208 -0 -0 -2.5993 -0.56322 0 0 0 0 0 0.01685 0.10466 0.00367 0.76307 0 0.32771 0.60014 -0.77834 -0.09961 0.49676 -0.04935
THR_358 -6.17598 0.75509 6.06315 -0.21228 0.16799 0.07832 3.194 -3.06394 -0 -0 -2.55111 -0.22729 0 0 0 0 0 0.009 0.11838 0.00053 0.3075 0 0.17289 2.32575 -1.0874 0.01372 0.41128 0.2996
VAL_359 -9.00218 1.03127 3.75013 -0.30584 0.18751 0.06841 3.25843 -3.21882 -0 -0 -2.30927 -0.06537 0 0 0 0 0 0.00682 0.01929 0.04849 0.06786 0 -0.23113 0 1.9342 -0.07785 0.47943 -4.35863
HIS_D_360 -9.64065 0.79571 6.79578 -0.42471 0.01051 0.44204 3.29235 -4.01534 -0 -0 -3.30283 -0.09955 0 0 0 0 0 0.0073 0.02072 0.05434 0 2.86597 0.09239 0 -0.45461 -0.15298 0.37385 -3.33971
HIS_D_361 -7.92295 0.63051 8.76835 -0.59997 0.00902 0.56191 4.00137 -4.16811 -0.02774 -0.1587 -3.81139 -0.34911 0 0 0 -0.67756 0 0.0251 0.00386 0.01062 0 1.53152 -0.35823 0 -0.45461 0.14331 0.50065 -2.34213
GLU_362 -8.76792 0.85443 8.97659 -0.42024 0.06847 0.85941 3.1349 -4.27444 -0 -0 -3.34053 -0.47736 0 0 0 0 0 0.02501 0.09197 0.02808 0 3.2806 -0.33239 0 -2.7348 0.07322 0.55568 -2.39932
MET_363 -9.18785 0.66541 4.8835 -0.57402 0.0728 0.30481 3.0513 -2.88265 -0 -0 -2.47461 -0.21133 0 0 0 0 0 0.04149 0.00897 0.24778 1.91771 0 -0.06894 0 0.60916 -0.29281 0.38718 -3.50208
GLY_364 -5.39391 0.50828 4.74266 -5e-05 0 0 2.42044 -2.68625 -0 -0 -1.90402 -0.42005 0 0 0 0 0 0.01772 -0.00286 0 0 0 0.55789 0 0.83697 0.19913 0.35959 -0.76447
HIS_365 -10.3386 0.62468 9.61694 -0.4652 0.2292 0.45659 3.66288 -4.91181 -0.01492 -0.11625 -2.4043 -0.58294 0 0 0 0 0 0.04567 -0.00346 0.19916 0 2.95193 0.05207 0 -0.45461 0.19114 0.40203 -0.85981
ILE_366 -9.77808 1.32528 4.55923 -0.51862 0.40216 0.10881 2.78973 -3.21737 -0 -0 -2.02769 -0.19215 0 0 0 0 0 0.02419 -0.02852 0.05829 0.67908 0 -0.40023 0 0.73287 -0.1359 0.83972 -4.7792
GLN_367 -9.93605 0.75408 7.62659 -0.80475 0.20801 0.76744 4.56295 -3.96561 -0 -0 -5.72175 -0.11294 0 0 -1.97831 -0.89462 0 0.02095 -0.06956 0.03478 0 5.32092 -0.19072 0 -0.18838 -0.1897 0.86814 -3.88852
TYR_368 -12.9509 2.68138 5.47533 -0.65162 0.23607 0.22188 4.61235 -4.20254 -0.0018 -0.00982 -2.82026 -0.34028 0 0 -0.35579 0 0 0.02785 0.05701 1.11217 0 4.68967 0.01634 0.00017 1.2797 -0.21884 1.15501 0.01307
TYR_369 -11.392 1.30764 6.4261 -0.53112 0.11943 0.24423 3.05352 -4.06089 -0.02265 -0.16405 -2.29036 -0.35916 0 0 -0.42993 0 0 0.04209 -0.01077 0.20309 0 3.1086 0.01628 0.03145 1.2797 -0.18018 1.38001 -2.22896
LEU_370 -8.21078 0.63616 4.22872 -0.48143 0.21974 0.11147 2.29172 -2.66085 -0 -0 -2.1363 0.24205 0 0 0 0 0 0.02012 -0.03709 0.0346 0.3493 0 -0.28426 0 0.18072 -0.26417 0.69995 -5.06032
GLN_371 -7.61734 0.54766 6.0813 -0.56027 0.03264 0.56493 2.71757 -2.73377 -0.02741 -0.14856 -2.54396 -0.22304 0 0 0 -1.46645 0 0.00966 0.04187 0.03644 0 2.87317 -0.15173 0 -0.18838 -0.26234 0.57164 -2.44637
TYR_372 -10.9762 1.11419 5.54404 -0.77606 0.21744 0.4494 2.84478 -3.71621 -0.00884 -0.03938 -2.22598 -0.56001 0 0 0 0 0 0.01632 0.03715 0.01496 0 4.05656 -0.26194 0.02383 1.2797 -0.34269 1.19537 -2.1136
LYS_373 -6.85881 0.35348 7.18431 -0.479 0.09185 0.31576 2.60492 -2.87475 -0 -0 -2.24685 0.55494 0 0 0 0 0 0.0526 -0.11262 0.06579 1.98654 0 -0.05108 0 -1.5107 -0.52271 1.07849 -0.36784
ASP_374 -2.93848 0.19121 4.20645 -0.11885 0.01438 0.36496 0.92392 -1.63356 -0 -0 -2.67245 -0.44217 0 0 0 -0.45077 0 0.02864 -0.07293 0.00721 0 2.67508 -0.34026 0 -2.3716 -0.71676 0.34649 -2.99948
LEU_375 -7.28167 1.16021 4.45989 -0.44229 0.12844 0.06624 2.43702 -2.48165 -0.00884 -0.03938 -1.93218 0.28105 0 0 -0.46823 0 0 0.01538 -0.01167 0.23161 1.0471 0 -0.25675 0 0.18072 -0.67545 1.36308 -2.22737
PRO_376 -4.93325 0.73872 3.47558 -0.11973 0.00348 0.08765 1.68347 -1.54907 -0 -0 -1.58752 0.23885 0 0 0 0 0 0.0332 -0.01743 0.02323 0.08708 0 -1.03593 0 -2.4119 -0.49127 1.48205 -4.29278
VAL_377 -6.56293 0.68934 2.9723 -0.31039 0.25332 0.06901 1.79616 -2.16595 -0 -0 -1.02024 0.22333 0 0 0 0 0 0.07537 0.04399 0.00083 0.11943 0 0.37787 0 1.9342 0.5984 0.44143 -0.46455
SER_378 -3.47655 0.27072 2.66256 -0.02763 0.00451 0.02626 1.04825 -1.34794 -0.01604 -0.22114 0.24929 -0.44197 0 0 0 0 0 0.051 -0.06873 0.05342 1.27177 0 -0.23528 0.68136 -0.77834 0.49277 0.40779 0.60607
LEU_379 -9.2444 1.09715 4.40285 -0.49391 0.24118 0.13586 3.33531 -2.84403 -0.01135 -0.12491 -3.2905 0.06611 0 0 0 0 0 0.0309 -0.0542 0.03568 0.22524 0 -0.11168 0 0.18072 -0.58336 0.50663 -6.50071
ARG_380 -10.5375 0.5704 9.56131 -0.51911 0.09666 0.32913 3.9809 -4.36491 -0.0054 -0.02269 -4.98304 0.12612 0 0 -1.65722 0 0 0.03016 0.01974 0.09222 1.818 0 0.09573 0 -1.2888 0.03907 0.63312 -5.98606
ARG_381 -5.46636 0.50432 6.15433 -0.87487 0.16789 0.63487 2.46541 -2.91106 -0.05334 -0.19732 -1.99055 -0.05395 0 0 -0.43493 0 0 0.08128 -0.01402 0.03033 2.01275 0 -0.0225 0 -1.2888 0.42846 0.74827 -0.07978
GLY_382 -3.62961 1.10649 2.6295 -0.00034 0 0 0.47323 -1.55945 -0 -0 0.12404 -0.21238 0 0 0 0 0 0.12701 -0.0705 0 0 0 -0.16728 0 0.83697 0.12596 0.75332 0.53696
ALA_383 -4.13333 0.35696 1.98311 -0.0208 0 0 1.06851 -1.56039 -0.01354 -0.13252 -0.00848 -0.4126 0 0 -0.35579 0 0 0.11929 0.45307 0 0 0 -0.39093 0 1.8394 -0.26627 0.57523 -0.89908
ASN_384 -7.04628 0.93704 5.49307 -0.37452 0.0295 0.71975 3.19453 -2.90831 -0.00612 -0.13082 -2.06732 -0.78812 0 0 -0.65588 0 0 0.0414 -0.00746 0.07298 0 2.06683 0.2808 0 -0.93687 1.55372 1.43849 0.90642
PRO_385 -5.31856 0.56345 3.05536 -0.06766 0 0.04167 1.40743 -1.31169 -0.00662 -0.06282 -0.54895 0.57878 0 0 0 0 0 0.17019 -0.19006 0.01964 0.21967 0 -0.58903 0 -2.4119 1.88595 1.49464 -1.07052
GLY_386 -5.53991 0.48019 4.40481 -5e-05 0 0 2.17874 -2.5859 -0.00499 -0.0323 -0.85906 -0.3958 0 0 -0.65588 0 0 0.03667 0.00805 0 0 0 0.67036 0 0.83697 0.26721 0.40699 -0.78391
PHE_387 -9.86794 1.25706 3.27004 -0.87669 0.23417 0.30651 3.49085 -2.91738 -0 -0 -1.56202 -0.11732 0 0 0 0 0 0.09688 -0.02253 0.21622 0 2.73924 -0.19441 0 1.0402 0.19964 0.61747 -2.09002
HIS_388 -7.96231 0.79612 6.40618 -0.68265 0.01351 0.68995 2.12661 -3.36877 -0.00762 -0.06802 -1.364 -0.35444 0 0 0 0 0 0.03799 -0.02802 0.01407 0 1.63372 -0.12219 0 -0.45461 0.1112 0.68598 -1.89733
GLU_389 -8.15922 0.63617 9.15386 -0.46163 0.08757 0.93384 2.19016 -3.78433 -0.01037 -0.08556 -1.76188 -0.43866 0 0 -0.28339 0 0 0.18161 -0.07752 0.01707 0 3.0147 -0.07972 0 -2.7348 -0.08319 0.55965 -1.18563
ALA_390 -6.38149 0.63871 3.94771 -0.0234 0 0 3.09808 -2.80635 -0.00138 -0.01743 -2.59204 -0.32323 0 0 0 0 0 0.01807 0.1135 0 0 0 0.49614 0 1.8394 0.15875 0.74917 -1.0858
ILE_391 -7.47563 0.97929 2.07434 -0.54294 0.5727 0.1051 2.19767 -2.17258 -0 -0 -0.96769 0.29777 0 0 0 0 0 0.01231 0.0339 0.40087 0.48321 0 -0.27786 0 0.73287 0.57555 0.96057 -2.01055
GLY_392 -4.6144 0.4465 3.96403 -5e-05 0 0 1.73441 -2.29617 -0.03041 -0.16142 -1.32539 -0.41095 0 0 0 0 0 0.01902 -0.00886 0 0 0 0.60543 0 0.83697 0.54856 0.66672 -0.02601
ASP_393 -6.5101 0.75366 8.63429 -0.10883 0.00459 0.33119 3.54408 -3.95033 -0.05121 -0.28314 -3.38425 -0.36054 0 0 0 -1.14605 0 0.01726 0.01417 0.01015 0 1.98286 0.05944 0 -2.3716 0.10426 0.38608 -2.32401
VAL_394 -7.88204 1.0118 4.0046 -0.31673 0.20925 0.07184 3.10548 -2.98164 -0 -0 -1.58806 -0.18703 0 0 0 0 0 0.00605 0.0192 0.00162 0.06433 0 -0.32506 0 1.9342 -0.24352 0.65212 -2.44361
LEU_395 -8.51289 1.19288 2.44033 -0.49984 0.1899 0.11077 2.93005 -2.59497 -0.00138 -0.01743 -2.35558 -0.01149 0 0 0 0 0 0.07376 0.05613 0.12285 3.32299 0 -0.28656 0 0.18072 -0.21672 0.63188 -3.24463
ALA_396 -5.6617 0.63676 4.69731 -0.02287 0 0 3.05047 -2.92464 -0 -0 -1.96547 -0.38228 0 0 0 0 0 0.01844 -0.01627 0 0 0 -0.36153 0 1.8394 -0.53498 0.55009 -1.07726
LEU_397 -7.95634 0.6832 4.32408 -0.44268 0.11311 0.1013 2.66708 -2.91036 -0 -0 -1.56977 0.18298 0 0 0 0 0 0.03904 0.16033 0.09315 0.3907 0 -0.24838 0 0.18072 -0.49979 0.52523 -4.16638
SER_398 -6.37207 0.41766 6.83267 -0.02898 0 0.02106 3.56649 -3.25386 -0.03932 -0.30368 -3.11789 -0.19103 0 0 -0.83869 0 0 0.01634 -0.03589 0.11326 0.47738 0 0.30541 1.85263 -0.77834 -0.14482 0.59049 -0.91118
VAL_399 -7.46337 1.29925 4.16542 -0.33165 0.37765 0.07672 2.39143 -2.9103 -0 -0 -1.05043 -0.22051 0 0 0 0 0 0.04621 -0.03583 0.00242 0.22515 0 -0.10476 0 1.9342 -0.11768 0.72682 -0.98925
SER_400 -4.29139 0.17237 3.44238 -0.02758 0.00941 0.02796 1.45996 -1.83693 -0.0031 -0.06575 -1.71732 -0.18251 0 0 0 0 0 0.05033 -0.0531 0.01855 1.03459 0 -0.33698 0.60045 -0.77834 -0.42411 0.71462 -2.18649
THR_401 -7.31023 0.73051 7.3072 -0.13553 0.02567 0.10061 4.12346 -3.63515 -0.02693 -0.20162 -4.06426 0.27648 0 0 -0.59966 0 0 0.02454 0.0489 0.00109 0.68309 0 0.33001 4.1736 -1.0874 -0.42577 1.1221 1.46071
PRO_402 -6.5067 0.69215 3.0172 -0.06678 0 0.04188 1.67276 -1.66697 -0 -0 -1.04306 0.61821 0 0 0 0 0 0.01985 -0.15203 0.02276 0.17834 0 -0.18652 0 -2.4119 -0.05643 1.04822 -4.77903
GLU_403 -5.41033 0.29399 6.23969 -0.47434 0.30499 1.49687 2.1477 -2.71399 -0.02917 -0.15871 -2.02214 -2.87861 0 0 0 0 0 0.01792 0.01544 0.03283 0 3.84544 -0.14417 0 -2.7348 -0.00217 0.31002 -1.86354
HIS_D_404 -9.64234 0.97903 8.9822 -0.67386 0.01753 0.67541 3.77189 -4.26623 -0.06707 -0.32275 -3.98621 -0.36052 0 0 -0.59966 -0.73291 0 0.01203 -0.01906 0.4056 0 2.01163 -0.0652 0 -0.45461 -0.09611 0.33211 -4.09913
LEU_405 -10.243 0.63435 5.26665 -0.47207 0.16312 0.10533 3.55407 -3.44466 -0.00414 -0.04603 -4.01561 0.21022 0 0 0 0 0 0.00836 0.0529 0.04151 0.30986 0 -0.26791 0 0.18072 -0.2049 0.52558 -7.64563
HIS_D_406 -6.66647 0.67268 6.91684 -0.6423 0.00863 0.66181 3.05981 -3.42815 -0 -0 -2.32051 -0.2969 0 0 -0.62772 0 0 0.01001 0.01946 0.08775 0 1.69852 -0.13487 0 -0.45461 -0.16017 0.49732 -1.09886
LYS_407 -4.51799 0.17724 5.98616 -0.47599 0.1494 0.24952 2.32618 -2.53221 -0.0379 -0.16404 -2.71057 0.13712 0 0 0 -0.42216 0 0.03814 0.13685 0.07943 2.48603 0 -0.03999 0 -1.5107 -0.23478 0.43098 -0.44931
ILE_408 -4.89809 0.28657 2.51453 -0.66813 0.52823 0.156 1.12166 -1.61552 -0 -0 -0.68732 0.12629 0 0 0 0 0 0.09762 -0.06751 0.01444 0.6667 0 -0.35254 0 0.73287 -0.2825 0.52228 -1.80442
GLY_409 -2.66523 0.07885 3.02153 -7e-05 0 0 1.64041 -1.58305 -0.028 -0.13224 -1.14092 -0.33595 0 0 -0.5428 0 0 0.04947 -0.16712 0 0 0 -1.54176 0 0.83697 0.19255 0.40183 -1.91554
LEU_410 -8.29859 1.05724 1.32527 -0.47618 0.27223 0.11542 1.63721 -1.71551 -0.00666 -0.0363 -1.11126 0.17391 0 0 -0.58035 0 0 0.04751 -0.04708 0.34982 0.3446 0 -0.26624 0 0.18072 0.2157 0.36139 -6.45717
LEU_411 -7.88671 0.57342 3.78022 -0.56711 0.1595 0.14017 2.32062 -2.61651 -0.028 -0.13224 -1.45596 0.246 0 0 -0.62772 0 0 0.02945 -0.03457 0.02262 0.7425 0 -0.22349 0 0.18072 0.01942 0.4922 -4.86548
ASP_412 -2.99794 0.19781 3.80421 -0.19305 0.04794 0.6183 0.86401 -1.60892 -0.00666 -0.0363 -1.28906 -3.52713 0 0 -0.47222 0 0 0.09641 -0.02949 0.1164 0 4.16116 -0.30759 0 -2.3716 -0.1397 0.52062 -2.5528
ARG_413 -4.09913 0.24721 4.29786 -0.88584 0.18232 0.63267 1.13957 -1.88105 -0.00385 -0.01463 -1.1034 -0.06974 0 0 -0.47222 0 0 0.05694 -0.02117 0.00241 1.66027 0 -0.22263 0 -1.2888 -0.1921 0.43351 -1.6018
VAL_414 -4.10147 0.41011 0.71524 -0.26802 0.15447 0.05495 0.00175 -1.07304 -0 -0 -0.29172 -0.24995 0 0 0 0 0 0.07854 -0.04862 0.00205 0.32829 0 -0.80558 0 1.9342 -0.23896 0.22125 -3.17651
THR_415 -3.08255 0.23806 2.32206 -0.11597 0.06842 0.0909 0.89324 -1.09348 -0.00385 -0.01463 -0.72338 -0.616 0 0 0 0 0 0.09614 0.05895 4e-05 0.15324 0 -0.31402 2.28122 -1.0874 -0.32293 0.27751 -0.89442
ASN_416 -1.42044 0.04287 1.87634 -0.3805 0.11507 0.75183 0.12753 -0.84413 -0 -0 0.09628 -1.9056 0 0 0 0 0 0.03778 -0.04571 0.13302 0 2.36197 -0.63986 0 -0.93687 -0.23113 0.34499 -0.51658
ASP_417 -3.70258 0.22477 5.47248 -0.10466 0.01051 0.30091 2.21741 -2.28055 -0 -0 -2.16365 -0.1243 0 0 0 0 0 0.01342 0.00856 0.00374 0 2.07805 0.10363 0 -2.3716 -0.24327 0.30095 -0.25619
THR_418 -4.05855 0.24457 3.68279 -0.20399 0.18455 0.07772 1.72528 -1.96503 -0 -0 -1.6774 -0.64238 0 0 0 0 0 0.00619 -0.03145 0.0106 0.15533 0 0.1719 2.27568 -1.0874 -0.07658 0.21603 -0.99214
GLU_419 -6.70436 0.47491 5.8915 -0.45949 0.25157 1.43666 1.88971 -2.68842 -0.01872 -0.12025 -1.9057 -2.9955 0 0 0 0 0 0.00667 -0.04229 0.0196 0 3.92079 -0.32926 0 -2.7348 -0.30292 0.20141 -4.20887
SER_420 -5.11195 0.37691 6.46962 -0.02315 0 0.02196 2.96708 -2.85175 -0.01872 -0.12025 -2.79134 -0.21854 0 0 0 0 0 0.0193 0.22824 0.00556 0.43892 0 0.3326 0.6449 -0.77834 -0.24809 0.30759 -0.34941
ASP_421 -6.0952 0.3867 7.31827 -0.10084 0.00503 0.30758 3.45194 -3.36404 -0 -0 -4.66029 -0.42998 0 0 0 -1.39427 0 0.01052 0.04375 0.24499 0 2.10375 0.17212 0 -2.3716 -0.06516 0.48801 -3.94871
ILE_422 -9.05836 0.71884 3.85209 -0.50856 0.39516 0.10481 2.49934 -2.81676 -0 -0 -2.2546 -0.11123 0 0 0 0 0 0.01008 -0.02545 0.02767 0.55754 0 -0.46497 0 0.73287 -0.14811 0.66419 -5.82546
ASN_423 -8.54075 0.59707 7.5059 -0.15749 0.00804 0.23206 4.21155 -3.84343 -0.02877 -0.24078 -3.59829 -0.33457 0 0 -0.9118 0 0 0.01216 0.03853 0.10646 0 1.48802 0.57887 0 -0.93687 0.16211 0.65488 -2.99707
TYR_424 -10.4559 0.99357 6.09807 -0.95408 0.05356 0.36869 3.61434 -3.46538 -0 -0 -2.74842 -0.30786 0 0 0 -0.12337 0 0.01184 -0.00024 0.10009 0 1.76099 -0.37013 0.04819 1.2797 0.24852 0.5335 -3.31429
LEU_425 -10.4622 0.93623 4.27668 -0.51998 0.31451 0.13998 3.42682 -3.36055 -0 -0 -2.33859 0.20266 0 0 0 0 0 0.00513 0.21815 0.06063 0.28327 0 -0.30854 0 0.18072 -0.09419 0.70825 -6.33101
LEU_426 -9.45056 1.12399 3.74113 -0.7207 0.33242 0.29254 3.11351 -3.09343 -0 -0 -2.43883 0.11946 0 0 0 0 0 0.00737 -0.01041 0.07584 0.83888 0 -0.21111 0 0.18072 -0.20792 0.79438 -5.5127
LYS_427 -8.04803 0.65812 7.92682 -0.50454 0.09372 0.3947 3.369 -3.41486 -0.00017 -0.00246 -4.4171 0.14435 0 0 0 0 0 0.01101 0.01556 0.07733 2.34381 0 0.0073 0 -1.5107 -0.12667 0.48998 -2.49283
MET_428 -9.35902 0.74117 6.32706 -0.67216 0.17741 0.18727 3.32113 -3.16024 -0 -0 -2.74833 0.04344 0 0 0 0 0 0.03016 0.05938 0.01108 0.95305 0 -0.13395 0 0.60916 -0.2303 0.35118 -3.49249
ALA_429 -7.1435 0.65765 4.05069 -0.02017 0 0 3.91069 -3.24228 -0 -0 -3.50459 -0.34673 0 0 0 0 0 0.00775 -0.00422 0 0 0 -0.17809 0 1.8394 -0.30143 0.34851 -3.92631
LEU_430 -10.0947 1.11102 3.78711 -0.46555 0.15875 0.10257 2.67056 -3.19051 -0.00269 -0.0399 -2.7978 0.23464 0 0 0 0 0 0.05015 0.2128 0.05629 0.29362 0 -0.28429 0 0.18072 -0.36129 0.50318 -7.87536
GLU_431 -5.53781 0.21174 6.67712 -0.35066 0.14565 0.42817 1.92487 -2.72629 -0.00327 -0.06821 -1.81903 -0.55113 0 0 0 0 0 0.01998 0.20574 0.09461 0 3.47082 -0.14786 0 -2.7348 -0.1652 0.6486 -0.27694
LYS_432 -8.24748 0.53788 7.56084 -0.52264 0.1508 0.35143 2.8005 -3.19416 -0.03601 -0.14967 -3.47353 0.01903 0 0 0 -0.90638 0 0.02961 -0.04349 0.08116 1.71944 0 -0.19766 0 -1.5107 -0.00272 0.82551 -4.20826
ILE_433 -8.59781 0.89263 2.08291 -0.49006 0.29926 0.0995 2.37963 -2.31712 -0 -0 -1.60809 -0.12496 0 0 0 0 0 0.00456 -0.0495 0.07007 0.72927 0 -0.46627 0 0.73287 0.01314 0.81517 -5.53479
ALA_434 -5.23239 0.63952 1.94777 -0.02366 0 0 1.40711 -1.99643 -0.00488 -0.06848 -0.58958 -0.40037 0 0 0 0 0 0.015 -0.02145 0 0 0 -0.41548 0 1.8394 -0.25256 0.48255 -2.67394
PHE_435 -9.35439 1.13031 3.50238 -1.11243 0.38868 0.59183 2.82037 -2.64911 -0.00726 -0.0688 -3.10694 0.27077 0 0 0 0 0 0.00481 0.74019 0.00795 0 2.99806 0.14801 0 1.0402 -0.3878 0.7218 -2.32137
LEU_436 -7.7323 1.00976 2.94627 -0.46948 0.15245 0.12034 2.78301 -2.42157 -0 -0 -2.06334 0.23535 0 0 0 0 0 0.02401 0.26986 0.35486 0.58633 0 -0.20365 0 0.18072 0.8734 1.84779 -1.50621
PRO_437 -7.34325 1.40583 4.1303 -0.07972 0 0.04802 1.55122 -1.7909 -0.00788 -0.10199 -1.13367 0.62249 0 0 0 0 0 0.04784 -0.13992 0.00235 0.49596 0 -0.38356 0 -2.4119 0.72392 1.6032 -2.76168
PHE_438 -9.2943 0.70984 4.24704 -0.94946 0.06286 0.33086 2.79419 -2.78037 -0.00011 -0.00186 -1.79499 0.05022 0 0 0 0 0 0.03061 0.03579 0.00072 0 2.28033 -0.14605 0 1.0402 -0.0474 0.46402 -2.96783
GLY_439 -4.25454 0.16372 3.83811 -5e-05 0 0 1.50231 -2.13129 -0 -0 -0.72035 -0.43009 0 0 0 0 0 0.05513 -0.03968 0 0 0 0.31201 0 0.83697 0.71277 0.25909 0.10411
TYR_440 -9.27166 0.63846 3.78215 -0.80072 0.06711 0.23877 2.29853 -2.69505 -0.02671 -0.20124 -2.66037 -0.29406 0 0 0 -0.38856 0 0.01572 0.01244 0.00131 0 1.89213 -0.48962 0.16179 1.2797 0.62635 0.73198 -5.08156
LEU_441 -9.0084 1.45535 4.49885 -0.70665 0.37643 0.29477 2.82697 -3.11356 -0 -5e-05 -1.95228 -0.02308 0 0 0 0 0 0.0205 0.47756 0.13424 1.2889 0 -0.20383 0 0.18072 0.11176 2.04355 -1.29824
VAL_442 -7.78929 1.38739 2.6201 -0.32685 0.37967 0.07485 2.46436 -2.41336 -0 -0 -2.39032 -0.34474 0 0 0 0 0 0.01348 0.12931 0.29107 0.10996 0 -0.29508 0 1.9342 -0.07801 2.26768 -1.96559
ASP_443 -8.58783 1.05943 9.96131 -0.10735 0.00999 0.33821 4.36424 -4.4823 -0.02186 -0.14313 -7.71446 -0.25013 0 0 -1.31326 0 0 0.02151 0.03683 0.20127 0 1.81529 0.01322 0 -2.3716 -0.25974 1.92925 -5.5011
GLN_444 -6.03905 0.47486 5.62581 -0.58322 0.04691 0.57247 2.56406 -2.85624 -0.02525 -0.19953 -2.83165 -0.23819 0 0 0 -0.98061 0 0.01481 0.15579 0.02895 0 3.02448 -0.17881 0 -0.18838 -0.33951 1.28112 -0.67118
TRP_445 -12.4894 1.30863 4.14822 -1.30095 0.07171 0.50655 3.34956 -3.64342 -0.01178 -0.1568 -2.4773 -0.34561 0 0 0 0 0 0.02137 -0.01232 0.00332 0 1.73951 -0.3025 0 1.6906 -0.06349 0.37687 -7.58723
ARG_446 -11.3778 0.95804 8.32988 -0.73815 0.12517 0.41464 4.54782 -4.45605 -0 -5e-05 -2.09636 0.29543 0 0 -0.62757 0 0 0.02014 -0.02945 0.14367 2.9933 0 -0.12374 0 -1.2888 -0.15413 0.43143 -2.63258
TRP_447 -12.8061 1.2207 7.89075 -0.69298 0.2249 0.40399 4.07665 -4.50765 -0.00247 -0.01084 -2.4758 -0.36737 0 0 0 0 0 0.01713 0.15836 0.00977 0 2.96737 -0.12442 0 1.6906 -0.32287 0.62392 -2.02642
GLY_448 -5.14495 0.25928 5.92364 -4e-05 0 0 2.72395 -3.00796 -0.00472 -0.0279 -3.26977 -0.42665 0 0 0 0 0 0.00973 0.09301 0 0 0 0.51845 0 0.83697 0.15541 0.48399 -0.87754
VAL_449 -8.04281 0.85713 3.89719 -0.31068 0.2599 0.06916 2.84375 -2.96517 -0 -0 -1.69057 -0.01833 0 0 0 0 0 0.01299 -0.03252 0.04317 0.02999 0 -0.34848 0 1.9342 0.25539 0.25556 -2.95014
PHE_450 -10.3635 1.02125 4.57282 -0.5465 0.172 0.24805 2.97548 -3.20834 -0 -0 -1.10714 -0.18374 0 0 -0.92466 0 0 0.01459 -0.05367 0.1163 0 2.9589 0.04215 0 1.0402 -0.09406 0.54054 -2.77929
SER_451 -3.7763 0.1708 5.20977 -0.03366 0.01371 0.02797 1.95844 -2.21726 -0 -0 -2.42364 -0.45755 0 0 0 -0.47537 0 0.00455 -0.07521 0 0.78985 0 -0.2546 2.13142 -0.77834 -0.40797 0.57916 -0.01423
GLY_452 -2.42011 0.18452 2.92935 -5e-05 0 0 1.0385 -1.43357 -0 -0 -0.96317 -0.39354 0 0 0 0 0 0.00298 -0.1762 0 0 0 -1.44907 0 0.83697 -0.84796 0.33814 -2.35321
ARG_453 -4.28784 0.50279 4.56035 -0.73804 0.10896 0.48335 1.56186 -2.01276 -0.02586 -0.22358 -0.56229 0.20713 0 0 0 0 0 0.01075 0.22086 0.0277 1.58651 0 -0.15428 0 -1.2888 -0.72624 0.3952 -0.35423
THR_454 -6.79147 0.68056 4.23335 -0.19915 0.27912 0.08663 2.07614 -2.4924 -0.00684 -0.12807 -2.25901 0.02401 0 0 0 -0.47093 0 0.04962 0.36018 0.03449 0.27432 0 0.19552 4.16541 -1.0874 0.13597 1.08739 0.24743
PRO_455 -4.72346 1.00318 3.86111 -0.16312 0.00152 0.11525 1.53779 -1.67027 -0 -0 -1.60175 0.12697 0 0 0 0 0 0.02072 -0.00945 0.00903 0.55317 0 -1.0317 0 -2.4119 0.06657 1.67696 -2.63938
PRO_456 -4.7755 0.98826 2.79968 -0.064 3e-05 0.04072 1.16335 -1.29093 -0.00128 -0.01477 -1.18705 0.59911 0 0 0 0 0 0.02148 -0.12255 0.07597 0.06583 0 -0.65767 0 -2.4119 0.57747 1.11572 -3.07804
SER_457 -1.93954 0.1559 2.26209 -0.03026 0.0011 0.04929 0.69958 -0.97234 -0 -0 0.09987 -0.97788 0 0 0 0 0 0.01453 -0.10017 0.00795 0.14025 0 -0.40406 0.60647 -0.77834 0.6893 0.41879 -0.05747
ARG_458 -7.34903 0.70294 7.35788 -0.75602 0.15927 0.51628 3.87583 -3.28452 -0.03136 -0.25957 -4.95157 -0.06106 0 0 0 -1.58506 0 0.02377 0.07647 0.17094 2.66894 0 -0.20965 0 -1.2888 -0.17154 0.70019 -3.69567
TYR_459 -10.882 1.25689 3.60578 -0.52605 0.29187 0.21958 3.27987 -2.88942 -0 -0 -2.26811 -0.29871 0 0 0 0 0 0.00704 -0.0318 0.01322 0 3.55103 -0.22086 0.0002 1.2797 -0.10228 1.01139 -2.70264
ASN_460 -5.88903 0.55436 6.11921 -0.32964 0.06389 0.64021 1.72052 -3.04468 -0.00128 -0.01477 -1.44064 -1.26405 0 0 0 0 0 0.03205 -0.02879 0.01783 0 3.75969 0.10504 0 -0.93687 -0.02777 0.7478 0.78308
PHE_461 -6.36662 0.5963 5.51445 -1.07817 0.19883 0.43261 2.17232 -2.84326 -0 -0 -2.00673 0.03474 0 0 0 0 0 0.04271 0.04016 0.00272 0 1.79026 -0.36733 0 1.0402 0.08758 0.72198 0.01275
ASP_462 -7.3602 0.47868 8.90852 -0.10675 0.00959 0.32985 4.1861 -3.95591 -0.02007 -0.15649 -5.97655 -0.38647 0 0 0 -2.05599 0 0.06059 0.23538 0.04062 0 2.66968 -0.17915 0 -2.3716 -0.0886 0.71972 -5.01906
TRP_463 -11.9299 1.11058 5.22309 -1.11391 0.02696 0.46591 2.54607 -3.75036 -0.02293 -0.11999 -2.211 -0.34888 0 0 0 0 0 0.03241 -0.0041 2e-05 0 1.89875 -0.38303 0 1.6906 -0.02036 0.45642 -6.45364
TRP_464 -11.7151 1.16846 6.39987 -1.11155 0.15212 0.39903 3.6891 -3.64228 -0.00251 -0.01581 -3.98774 -0.46989 0 0 0 -0.80265 0 0.00858 0.14692 0.18644 0 1.50747 -0.04587 0 1.6906 0.00902 0.63501 -5.80074
TYR_465 -5.91966 0.33769 5.2303 -0.89843 0.05646 0.31489 2.85313 -2.60215 -0 -0 -2.78425 -0.30948 0 0 0 0 0 0.01451 0.00874 0.03503 0 1.7658 -0.42178 0.00578 1.2797 -0.06285 0.6456 -0.45096
LEU_466 -8.40618 0.82389 5.01725 -0.4856 0.18674 0.11229 2.95532 -3.06966 -0.01094 -0.0411 -2.39237 0.24717 0 0 0 0 0 0.01891 0.02118 0.05633 0.40247 0 -0.26646 0 0.18072 -0.07493 0.46499 -4.25998
ARG_467 -11.6095 1.13644 9.71558 -0.72383 0.07695 0.40314 5.61763 -4.83052 -0.01481 -0.05355 -4.55441 0.27415 0 0 -1.04117 0 0 0.04211 0.12016 0.07955 2.99322 0 -0.11951 0 -1.2888 -0.36428 0.95239 -3.18909
THR_468 -6.01015 0.25465 6.36862 -0.18906 0.08168 0.06504 3.23526 -3.26027 -0 -0 -2.06614 -0.09068 0 0 0 0 0 0.03793 -0.01142 0.04643 0.06105 0 -0.00985 2.25958 -1.0874 -0.02805 1.0106 0.66782
LYS_469 -5.69533 0.40255 4.42587 -0.44165 0.08084 0.26649 1.71916 -2.17146 -0.00914 -0.10715 -1.29529 -0.17492 0 0 0 0 0 0.01759 -0.05981 0.03263 1.98076 0 -0.05584 0 -1.5107 0.05739 0.64384 -1.89417
TYR_470 -8.81557 0.85204 3.89903 -0.6837 0.07692 0.38054 2.09857 -2.47941 -0 -0 -1.70194 -0.11092 0 0 0 0 0 0.01813 -0.00779 0.00021 0 2.14482 -0.1886 0.05019 1.2797 0.05269 0.67995 -2.45516
GLN_471 -9.07826 0.71101 6.682 -0.21801 0.00699 0.13846 2.97698 -3.44161 -0.03789 -0.20646 -2.79235 -0.47523 0 0 -1.14989 0 0 0.00302 -0.0522 0.07133 0 3.65083 -0.18357 0 -0.18838 0.13709 0.85091 -2.59523
GLY_472 -5.40808 0.60408 4.43196 -5e-05 0 0 2.84931 -2.51965 -0.01187 -0.10132 -3.0502 -0.41876 0 0 0 0 0 0.01094 -0.16259 0 0 0 -1.19028 0 0.83697 -0.31853 0.54951 -3.89856
ILE_473 -8.90598 1.31945 3.38965 -0.48725 0.50846 0.0969 2.136 -2.62752 -0 -0 -0.69283 0.05889 0 0 0 0 0 0.07639 -0.06412 0.10577 0.41084 0 -0.77423 0 0.73287 -0.46469 0.38215 -4.79924
CYS_474 -7.83165 0.70415 3.49672 -0.15223 0.034 0.07967 2.12849 -1.88709 -0.01765 -0.13025 -2.52523 -0.91361 0 0 0 0 0 0.02421 0.06101 0.00279 1.39097 0 -0.09382 0 3.6196 1.44721 1.14758 0.58488
PRO_475 -6.65505 1.02976 2.36014 -0.21597 0.01213 0.15989 1.16492 -1.09562 -0 -0 -0.17854 -0.0897 0 0 0 0 0 0.02608 -0.01077 0.03696 0.54863 0 -0.89589 0 -2.4119 1.47493 1.84635 -2.89365
PRO_476 -6.68854 1.4123 2.06038 -0.11461 0.00767 0.07128 0.59278 -1.01352 -0 -0 0.3739 0.68633 0 0 0 0 0 0.02758 -0.01711 0.01428 0.18658 0 0.32044 0 -2.4119 -0.01109 1.36941 -3.13383
VAL_477 -6.23546 0.79155 1.98005 -0.32726 0.35015 0.0719 1.0659 -1.63773 -0 -0 -0.27445 -0.62016 0 0 0 0 0 0.03333 0.01912 0.01281 0.30014 0 -0.31467 0 1.9342 -0.04635 0.57368 -2.32324
THR_478 -2.06556 0.11484 1.87403 -0.15708 0.06973 0.05703 0.79953 -0.97404 -0 -0 -1.46944 -0.09106 0 0 -0.87448 0 0 0.0912 -0.04732 0.00277 0.07391 0 0.04449 2.29806 -1.0874 -0.43845 0.26942 -1.50981
ARG_479 -7.67843 0.37846 7.02528 -1.22412 0.42989 0.80186 2.67962 -2.99091 -0.02231 -0.09707 -2.99326 -0.11449 0 0 -0.87448 -1.54781 0 0.03261 -0.00052 0.13771 4.30025 0 -0.1562 0 -1.2888 -0.28538 0.63887 -2.84922
ASN_480 -5.22376 0.46061 5.64861 -0.33014 0.07739 0.58593 2.46943 -2.69962 -0.00637 -0.02697 -1.8228 -0.76465 0 0 -1.02248 0 0 0.03517 0.10098 0.01301 0 1.64243 -0.31059 0 -0.93687 -0.02464 0.64214 -1.49319
GLU_481 -3.56406 0.36195 4.12437 -0.54494 0.20928 1.4945 1.57215 -1.882 -0 -0 -2.31267 -3.02953 0 0 -0.42293 0 0 0.03253 -0.12306 0.00577 0 3.1697 -0.2224 0 -2.7348 -0.0529 0.3745 -3.54453
THR_482 -3.65882 0.26327 3.95306 -0.13053 0.08783 0.07432 1.74999 -1.88495 -0 -0 -0.87883 -0.98258 0 0 -1.02248 0 0 0.02004 -0.05239 0.06203 0.04948 0 -0.25528 2.25764 -1.0874 -0.37733 0.37951 -1.43341
HIS_D_483 -7.1407 0.43518 6.94433 -0.43155 0.01466 0.5244 2.48817 -3.26744 -0.00658 -0.03028 -1.7087 -0.27258 0 0 0 0 0 0.09371 0.02149 0.00089 0 2.21502 -0.27561 0 -0.45461 0.21854 0.29974 -0.33191
PHE_484 -9.31685 1.22246 2.18118 -0.9515 0.24798 0.49331 1.6718 -2.37819 -0.00544 -0.02336 -0.84523 -0.13363 0 0 0 0 0 0.01001 0.00206 0.38757 0 2.79191 0.03562 0 1.0402 0.67818 0.61212 -2.2798
ASP_485 -6.07929 0.65798 7.09426 -0.10556 0.00461 0.31863 3.41679 -3.19971 -0.00408 -0.06211 -5.40559 -0.51478 0 0 0 -1.60861 0 0.01736 -0.00441 0.01134 0 1.77398 -0.01786 0 -2.3716 0.00847 0.63753 -5.43263
ALA_486 -5.90834 0.89541 1.19675 -0.02239 0 0 1.50532 -2.01855 -0.00021 -0.00331 -0.59826 -0.36755 0 0 0 0 0 0.02801 -0.06385 0 0 0 -0.39864 0 1.8394 -0.50289 0.42595 -3.99315
GLY_487 -4.82673 0.59541 3.3423 -5e-05 0 0 2.19057 -2.14256 -0 -0 -0.91723 -0.42494 0 0 0 0 0 0.04031 -0.06858 0 0 0 0.25356 0 0.83697 -0.29118 0.2728 -1.13938
ALA_488 -5.73155 0.87815 3.36872 -0.0261 0.00115 0 2.71226 -2.57995 -0.00581 -0.01773 -3.69862 -0.43154 0 0 -1.85108 0 0 0.05289 0.10437 0 0 0 -0.05451 0 1.8394 -0.23903 0.20305 -5.47594
LYS_489 -8.81879 1.21866 7.7913 -0.58241 0.13582 0.29308 3.54978 -3.4294 -0.02993 -0.18935 -2.30637 0.60328 0 0 0 0 0 0.03953 0.26786 0.09937 2.20336 0 0.22976 0 -1.5107 -0.27465 0.62834 -0.08145
PHE_490 -9.31556 1.05482 4.57564 -1.01255 0.08753 0.39723 2.03854 -2.89203 -0.00581 -0.01773 -1.49484 0.06359 0 0 0 0 0 0.04531 0.09454 0.00509 0 1.75272 -0.34969 0 1.0402 0.29532 1.09189 -2.54578
HIS_491 -8.96234 1.10464 6.87239 -0.41987 0.00435 0.50518 2.87555 -3.60491 -0.02173 -0.13297 -1.32043 -0.83328 0 0 0 0 0 0.06748 0.1706 0.14201 0 2.90859 -0.07421 0 -0.45461 0.09331 0.9732 -0.10708
VAL_492 -7.81397 1.2226 3.5682 -0.28965 0.0906 0.06209 2.7912 -2.78053 -0 -0 -1.82045 -0.18403 0 0 -0.62757 0 0 0.137 0.45991 0.09344 0.00572 0 -0.41673 0 1.9342 5.53871 1.79407 3.76482
PRO_493 -8.20509 1.435 3.82498 -0.0885 0 0.0548 1.78637 -1.8443 -0 -0 -0.41973 0.71962 0 0 0 0 0 0.01199 -0.08208 0.03241 0.4695 0 -0.21305 0 -2.4119 5.52712 2.07263 2.66978
ASN_494 -6.6546 0.49783 5.25067 -0.23225 0.04642 0.3518 2.63632 -2.86673 -0.01294 -0.13591 -2.60423 -0.59307 0 0 -0.56382 0 0 0.19656 0.11762 0.00795 0 2.46048 -0.70403 0 -0.93687 0.05887 1.61743 -2.06252
VAL_495 -5.46636 0.64337 1.54716 -0.33721 0.63657 0.07846 1.28689 -1.71905 -0 -0 -0.81186 -0.85342 0 0 0 0 0 0.12655 0.00102 0.05973 0.55973 0 0.68966 0 1.9342 5.80658 1.46473 5.64676
THR_496 -5.34816 1.16719 4.30886 -0.16109 0.05515 0.05537 2.35458 -2.23304 -0 -0 -1.69923 -0.43396 0 0 -0.56382 0 0 0.02869 -0.01926 0.10222 0.28597 0 -0.23083 2.43286 -1.0874 5.73606 1.4455 6.19565
PRO_497 -5.76011 1.10093 2.25008 -0.17562 0.00084 0.11938 1.03628 -1.1544 -0 -0 -0.81505 0.12225 0 0 0 0 0 0.06219 -0.05001 0.09326 0.99074 0 -1.06895 0 -2.4119 -0.21286 1.37623 -4.49673
TYR_498 -10.4891 1.85608 5.96871 -0.61987 0.13417 0.31944 3.78251 -3.48089 -0.02822 -0.21679 -3.772 -0.19386 0 0 -0.89687 0 0 0.05996 -0.02145 0.16944 0 2.75086 -0.23692 0.04868 1.2797 -0.33075 1.02014 -2.89699
ILE_499 -8.45716 1.06495 3.95662 -0.70994 0.64268 0.2582 3.15816 -2.69678 -0 -0 -2.88888 0.11066 0 0 -0.41639 0 0 0.04531 -0.01666 0.0728 0.94058 0 0.3189 0 0.73287 -0.06633 0.90904 -3.04137
ARG_500 -10.784 1.0733 9.15526 -0.5936 0.10896 0.33832 2.86253 -4.09831 -0.02202 -0.14567 -2.24106 0.59955 0 0 0 -0.62338 0 0.01824 -0.073 0.1765 2.33436 0 -0.15244 0 -1.2888 -0.37582 0.48935 -3.24176
TYR_501 -9.32056 1.16279 6.52366 -0.60013 0.04333 0.29823 3.99447 -3.52449 -0.00597 -0.07148 -3.05414 -0.20852 0 0 0 -0.62338 0 0.04025 0.23055 0.03712 0 2.36256 -0.01602 5e-05 1.2797 -0.14602 0.44316 -1.15483
PHE_502 -10.023 0.53264 3.31453 -0.86935 0.04628 0.31834 2.46371 -2.87214 -0 -0 -1.19842 -0.02376 0 0 0 0 0 0.00658 -0.00919 0.00209 0 1.81185 -0.43161 0 1.0402 0.08424 0.50031 -5.30669
VAL_503 -8.44067 0.54673 3.42901 -0.30118 0.16752 0.06697 2.90962 -2.94252 -0 -0 -2.45345 -0.06284 0 0 0 0 0 0.00063 0.05396 0.00066 0.05473 0 -0.26851 0 1.9342 -0.04018 0.38732 -4.958
SER_504 -8.22139 0.9347 8.09288 -0.02913 0 0.06804 4.39795 -4.02536 -0.01519 -0.13347 -3.77612 -0.76194 0 0 -0.28339 -0.67797 0 0.00507 -0.00293 0.14789 0.62452 0 0.36202 0.71812 -0.77834 0.13244 0.4907 -2.7309
PHE_505 -9.23042 1.00103 4.31524 -0.53615 0.20452 0.22677 2.69949 -3.0013 -0 -0 -2.36776 -0.0297 0 0 0 0 0 0.00135 0.24586 0.14962 0 4.09605 0.04468 0 1.0402 0.08536 0.65842 -0.39675
VAL_506 -7.68195 0.62982 2.66032 -0.29602 0.14103 0.06342 2.41227 -2.68584 -0.0137 -0.07493 -1.89143 -0.1506 0 0 0 0 0 0.01769 -0.04929 0.00175 0.1312 0 -0.39356 0 1.9342 -0.08672 0.66677 -4.66559
LEU_507 -9.94505 0.79907 4.01488 -0.48734 0.15627 0.1217 3.27777 -3.30264 -0.00212 -0.01361 -2.70444 0.21217 0 0 0 0 0 0.04719 -0.07524 0.0555 0.28028 0 -0.28029 0 0.18072 -0.18295 0.80639 -7.04175
GLN_508 -10.5797 1.18839 8.95255 -0.29249 0.01864 0.2365 4.85422 -4.59699 -0 -0 -5.93675 -0.43722 0 0 0 -2.05284 0 0.01646 -0.08099 0.14294 0 3.23387 -0.17568 0 -0.18838 -0.30576 0.97506 -5.02818
PHE_509 -10.307 0.99941 3.7701 -0.69018 0.074 0.36682 2.50235 -2.81836 -0 -0 -2.07439 0.13979 0 0 0 0 0 0.01526 0.26398 0.02183 0 2.22327 0.0229 0 1.0402 -0.07136 0.98257 -3.53884
GLN_510 -9.59811 0.60679 7.32741 -0.24256 0.01325 0.16414 4.22253 -3.89818 -0 -0 -3.1578 -0.3479 0 0 -1.38546 0 0 0.01623 -0.04353 0.01614 0 4.01491 -0.10677 0 -0.18838 -0.08138 0.72326 -1.94542
PHE_511 -11.0445 1.24979 2.59559 -0.57323 0.32487 0.27007 2.63076 -2.94511 -0 -0 -2.03503 -0.2155 0 0 0 0 0 0.00573 0.00911 0.10702 0 3.2498 -0.07961 0 1.0402 -0.13984 0.54113 -5.00877
HIS_512 -10.0533 0.7007 7.31948 -0.53315 0.00226 0.50453 3.34392 -4.02007 -0.02378 -0.21579 -2.70837 -0.43149 0 0 0 0 0 0.0203 0.01272 7e-05 0 1.5137 -0.311 0 -0.45461 0.16609 0.69802 -4.46974
GLU_513 -6.79153 0.39272 8.02886 -0.3442 0.09718 0.39315 3.16795 -3.47319 -0 -0 -5.35404 -0.64925 0 0 0 -0.75306 0 0.00624 -0.01479 0.01018 0 3.68441 -0.12343 0 -2.7348 -0.00292 0.58926 -3.87129
ALA_514 -5.58672 0.4192 4.47832 -0.0223 0 0 2.57431 -2.67259 -0.00517 -0.06711 -1.98769 -0.34881 0 0 0 0 0 0.01519 0.00085 0 0 0 -0.2001 0 1.8394 -0.35447 0.32352 -1.59416
LEU_515 -9.09465 0.74239 3.55774 -0.46942 0.19039 0.11134 3.20685 -3.00649 -0 -0 -2.61508 0.20008 0 0 0 0 0 0.02198 0.05275 0.14567 0.33226 0 -0.29506 0 0.18072 -0.32981 0.40602 -6.66232
CYS:disulfide_516 -7.54049 0.35208 5.33406 -0.03905 0 0.01626 2.95282 -3.0731 -0 -0 -2.50628 -0.36466 0 0 0 0 -0.43654 0.01328 0.12392 0.00295 0.28075 0 0.26467 0 3.6196 -0.0028 0.37013 -0.63239
LYS_517 -4.64648 0.29056 6.10039 -0.30312 0.02863 0.13113 2.05227 -2.64631 -0.0011 -0.00845 -2.67608 -0.02028 0 0 0 0 0 0.00759 -0.01577 0.11899 1.77655 0 0.00194 0 -1.5107 -0.02095 0.226 -1.1152
GLU_518 -5.80184 0.42799 6.07112 -0.56391 0.12278 1.0194 1.74103 -2.50159 -0.00517 -0.06711 -1.34206 -0.78389 0 0 0 0 0 0.00796 -0.04255 0.12109 0 3.72525 -0.33756 0 -2.7348 -0.51444 0.35118 -1.10711
ALA_519 -4.17735 0.35354 2.58398 -0.02734 0.00379 0 1.62726 -1.93302 -0 -0 -0.783 -0.42366 0 0 0 0 0 0.003 -0.04873 0 0 0 -0.06552 0 1.8394 -0.58581 0.36543 -1.26804
GLY_520 -1.80815 0.13033 2.5522 -5e-05 0 0 1.11535 -1.23419 -0 -0 -1.29352 -0.39047 0 0 0 0 0 0.03306 -0.17941 0 0 0 -1.34052 0 0.83697 -0.57185 0.2731 -1.87715
TYR_521 -8.31007 0.79708 4.71615 -0.90506 0.07232 0.15506 2.33663 -2.94943 -0.01493 -0.07146 -1.58633 -0.36016 0 0 0 0 0 0.02321 -0.00651 0.04106 0 2.2734 0.01478 0.03346 1.2797 -0.49931 0.34956 -2.61087
GLU_522 -1.54712 0.05507 1.32091 -0.2255 0.03725 0.3514 0.19852 -0.69459 -0 -0 0.5448 -0.53198 0 0 0 0 0 0.33796 -0.04008 0.01232 0 2.88775 -0.07515 0 -2.7348 -0.13685 0.71223 0.47215
GLY_523 -2.21902 0.36561 2.05258 -0.00021 0 0 0.72892 -1.15219 -0 -0 0.4774 -0.15545 0 0 0 0 0 0.29221 -0.07742 0 0 0 -0.99696 0 0.83697 -0.11509 0.95857 0.99592
PRO_524 -4.61642 0.56595 3.99806 -0.1309 0.00451 0.09408 1.63414 -1.727 -0.00896 -0.11177 -1.88829 0.19875 0 0 0 0 0 0.01806 -0.05841 0.00321 0.1388 0 -0.86631 0 -2.4119 -0.49214 0.62436 -5.03219
LEU_525 -6.84816 0.61832 2.80243 -0.68693 0.20335 0.27001 1.69301 -2.00899 -0.01946 -0.16104 -0.87262 0.08621 0 0 0 0 0 0.01828 0.00109 0.00334 0.86072 0 -0.17867 0 0.18072 -0.36121 0.32812 -4.07147
HIS_526 -7.97096 1.10709 5.42614 -0.76303 0.0206 0.83587 1.67703 -2.85223 -0.0117 -0.11683 -0.80281 -1.54713 0 0 0 -0.42697 0 0.00781 -0.03854 0.1061 0 1.71613 -0.07714 0 -0.45461 -0.19874 0.39986 -3.96407
GLN_527 -6.06115 0.53192 5.98261 -0.2783 0.06179 0.24523 2.16843 -2.63792 -0.02513 -0.18735 -2.24455 -0.72522 0 0 0 -0.9673 0 0.00209 -0.05686 0.00963 0 2.85666 -0.16288 0 -0.18838 -0.48159 0.40571 -1.75257
CYS:disulfide_528 -6.25711 0.47113 3.56323 -0.06582 0.00064 0.04702 1.43221 -2.12566 -0.03048 -0.25396 -0.49383 -0.3465 0 0 0 0 -0.43654 0.01896 -0.0336 0.00489 0.63095 0 0.08177 0 3.6196 -0.61804 0.33725 -0.45389
ASP_529 -4.83401 0.26319 6.96147 -0.218 0.10447 0.69675 3.38692 -2.86626 -0.00699 -0.04727 -5.05762 -1.54717 0 0 -0.58273 -1.15507 0 0.04415 -0.04903 0.01668 0 2.0183 -0.58208 0 -2.3716 -0.21775 0.2948 -5.74886
ILE_530 -7.20926 0.48646 1.76979 -0.56549 0.24594 0.19051 2.29762 -1.94645 -0.01263 -0.08657 -1.77673 -0.03782 0 0 -0.83869 0 0 0.11961 -0.05877 0.02374 0.3945 0 0.66297 0 0.73287 0.2345 0.50769 -4.86621
TYR_531 -7.2043 1.01369 4.57461 -0.77568 0.06532 0.11386 1.95307 -2.48665 -0 -0 -1.40987 -0.36116 0 0 -0.58273 0 0 0.01871 -0.09713 0.00453 0 2.11158 0.04649 0.02355 1.2797 -0.11642 0.52614 -1.30269
ARG_532 -4.23229 0.51231 3.46471 -0.93495 0.48436 0.66433 1.2416 -1.83616 -0.0152 -0.16273 -1.56905 -0.39959 0 0 -0.56686 0 0 0.00935 0.03938 0.14509 2.50473 0 0.30118 0 -1.2888 0.01952 0.6302 -0.98886
SER_533 -5.6594 0.64866 5.45693 -0.04817 0.01041 0.09304 3.66079 -2.93518 -0.0356 -0.2792 -2.96166 -0.45332 0 0 -0.68229 0 0 0.01411 -0.008 0.04809 0.35641 0 0.51278 0.60011 -0.77834 0.73678 0.90691 -0.79614
THR_534 -4.76977 0.27139 4.43426 -0.11829 0.10296 0.05678 1.94053 -2.38135 -0.03539 -0.29025 -1.72641 -0.97903 0 0 0 0 0 0.01034 0.22313 0.00695 0.17916 0 0.08742 2.25556 -1.0874 0.32129 0.63086 -0.86724
LYS_535 -4.48328 0.45169 4.73793 -0.29932 0.0282 0.12696 1.76796 -2.24081 -0 -0 -0.86456 -0.02123 0 0 0 0 0 0.00967 0.10059 0.00165 1.86787 0 -0.00819 0 -1.5107 -0.16008 0.27456 -0.22108
ALA_536 -6.47351 0.40506 3.35694 -0.02146 0 0 2.89976 -2.66578 -0 -0 -1.47547 -0.3855 0 0 -0.68229 0 0 0.0158 0.04926 0 0 0 -0.28893 0 1.8394 -0.31388 0.21996 -3.52063
GLY_537 -5.46201 0.54112 5.53926 -5e-05 0 0 2.8365 -2.96047 -0.00528 -0.05364 -2.70509 -0.41527 0 0 0 0 0 0.00472 -0.08747 0 0 0 0.1811 0 0.83697 0.27262 0.19049 -1.28651
ALA_538 -4.89525 0.24487 5.42322 -0.02198 0 0 2.55085 -2.85992 -0 -0 -2.25417 -0.36182 0 0 0 0 0 0.00211 0.06514 0 0 0 -0.32283 0 1.8394 0.34388 0.23473 -0.01179
LYS_539 -8.10271 0.56421 8.11259 -0.54777 0.16381 0.2875 3.42694 -3.47132 -0 -0 -3.95838 0.22628 0 0 -0.84501 0 0 0.00598 -0.00216 0.35353 2.93806 0 0.05497 0 -1.5107 -0.33534 0.41426 -2.22527
LEU_540 -8.09351 1.05913 3.17857 -0.67512 0.17667 0.25322 2.91019 -2.74503 -0 -0 -2.62249 0.08549 0 0 0 0 0 0.01557 0.01005 0.00229 0.97157 0 -0.25681 0 0.18072 -0.22978 0.53188 -5.24738
ARG_541 -10.784 0.87272 11.0342 -0.83026 0.22377 0.57604 4.69606 -5.20857 -0 -0 -4.36874 0.28827 0 0 -0.67069 -0.39118 0 0.01898 -0.02327 0.14323 1.43887 0 -0.10535 0 -1.2888 -0.34372 0.77826 -3.94411
LYS_542 -4.03225 0.2191 4.48826 -0.29986 0.02569 0.13152 1.73322 -2.16851 -0 -0 -1.50981 0.00349 0 0 0 0 0 0.07229 0.10846 0.0184 1.6776 0 -0.03407 0 -1.5107 -0.42354 0.63928 -0.86142
VAL_543 -7.19094 1.48451 2.83922 -0.25356 0.18176 0.03905 2.365 -2.52662 -0.00596 -0.01848 -1.37943 0.36646 0 0 0 0 0 0.09626 -0.04858 0.07688 0.88428 0 -0.19803 0 1.9342 -0.22411 0.67499 -0.9031
LEU_544 -10.1656 1.93336 3.19347 -0.47773 0.22454 0.10486 2.70584 -2.76355 -0 -0 -1.62729 0.26172 0 0 0 0 0 0.03287 -0.05628 0.00708 0.2952 0 -0.28544 0 0.18072 -0.2032 0.96681 -5.6726
GLN_545 -5.56309 0.31605 5.18366 -0.29248 0.04408 0.25121 1.90022 -2.43529 -0.01077 -0.09835 -2.44759 -0.55873 0 0 0 -0.57183 0 0.03892 -0.05177 0.03585 0 2.90293 -0.11653 0 -0.18838 -0.43185 0.55527 -1.53848
ALA_546 -3.88729 0.24098 3.49339 -0.02502 0.00045 0 2.49082 -2.14935 -0.01135 -0.12491 -3.27053 -0.39386 0 0 0 0 0 0.03641 -0.02386 0 0 0 -0.00555 0 1.8394 -0.39164 0.27021 -1.91169
GLY_547 -4.29428 0.46783 3.3194 -0.00019 0 0 1.78675 -2.11176 -0.00776 -0.02831 -1.48241 -0.26504 0 0 0 0 0 0.03335 -0.10423 0 0 0 -1.32151 0 0.83697 -0.10193 0.30579 -2.96732
SER_548 -5.51752 0.51226 6.17227 -0.03959 0.01527 0.07435 3.24008 -2.98221 -0.05394 -0.20056 -2.08488 -0.62669 0 0 -0.98322 0 0 0.08035 -0.05918 0.01298 0.53441 0 0.05012 0.61352 -0.77834 0.23316 0.24537 -1.54199
SER_549 -4.95695 0.36233 4.04164 -0.03836 0.00042 0.05022 1.86174 -1.95194 -0 -0 -2.10279 -0.40175 0 0 0 0 0 0.01114 -0.04984 0.00117 0.17816 0 -0.30121 1.73922 -0.77834 -0.13991 0.27866 -2.19638
ARG_550 -6.26793 0.63626 6.88379 -0.65246 0.1054 0.39243 2.64458 -3.0424 -0.01153 -0.09882 -3.41702 0.20896 0 0 0 -1.87273 0 0.00633 0.12802 0.04993 2.34947 0 -0.21958 0 -1.2888 -0.39925 1.1725 -2.69284
PRO_551 -5.58291 0.55419 4.71893 -0.12708 0.00615 0.09316 1.78557 -1.91275 -0 -0 -2.20561 0.19298 0 0 0 0 0 0.02521 -0.0974 0.02198 0.14287 0 -0.8697 0 -2.4119 -0.42004 1.22642 -4.85993
TRP_552 -9.21615 0.85229 5.50712 -1.34732 0.19898 0.48927 3.10738 -3.29364 -0.00351 -0.03212 -2.40556 -0.56737 0 0 -0.61535 0 0 0.02103 -0.11699 0.0009 0 1.37739 0.07758 0 1.6906 -0.54584 0.64382 -4.17749
GLN_553 -6.42832 0.45729 5.0704 -0.69412 0.2517 1.04305 1.6682 -2.56586 -0.0002 -0.00412 -0.95672 -2.13047 0 0 0 0 0 0.04488 0.05332 0.02389 0 3.30394 -0.14993 0 -0.18838 -0.44647 0.61764 -1.03029
GLU_554 -6.20129 0.43819 7.48568 -0.21742 0.03163 0.29515 3.18074 -3.09516 -0 -0 -3.10538 -0.62993 0 0 0 -0.97605 0 0.01964 -0.04132 0.08518 0 3.41506 -0.20526 0 -2.7348 -0.30382 0.66818 -1.89099
VAL_555 -6.85321 0.31467 3.84747 -0.28919 0.13172 0.06162 2.15299 -2.68896 -0 -0 -1.11493 -0.02966 0 0 0 0 0 0.01317 -0.06815 0.00679 0.04792 0 -0.34217 0 1.9342 -0.06665 0.59567 -2.34669
LEU_556 -8.91873 1.04944 5.00014 -0.63964 0.176 0.20615 3.45203 -3.45328 -0.00316 -0.00924 -3.12928 0.13192 0 0 0 0 0 0.01624 0.00489 0.09532 0.85159 0 -0.21925 0 0.18072 -0.05697 0.53452 -4.73057
LYS_557 -6.34702 0.47807 6.84281 -0.40941 0.05192 0.21598 2.40796 -3.27159 -0 -0 -1.84501 -0.11497 0 0 0 0 0 0.01344 0.03137 0.04027 2.07099 0 0.01847 0 -1.5107 -0.21382 0.58314 -0.95811
ASP_558 -3.40811 0.14009 5.68721 -0.10967 0.00992 0.33601 2.42683 -2.41947 -0 -0 -3.4433 -0.38514 0 0 0 -0.89668 0 0.00676 -0.08394 0.01178 0 1.72756 0.01535 0 -2.3716 -0.39062 0.36675 -2.78026
MET_559 -8.52277 0.75247 3.30913 -0.32229 0.05342 0.14755 2.75446 -2.23938 -0 -0 -2.35059 -0.30881 0 0 -0.84501 0 0 0.0051 0.07035 0.10572 2.99217 0 0.16193 0 0.60916 0.18461 0.47303 -2.96976
VAL_560 -6.7155 0.98007 1.63606 -0.30212 0.15265 0.06248 1.74602 -1.96233 -0 -0 -1.09373 -0.18234 0 0 0 0 0 0.00316 -0.04735 0.24542 0.21502 0 -0.15555 0 1.9342 0.44627 0.75583 -2.28174
GLY_561 -2.4523 0.07832 2.18731 -6e-05 0 0 1.0626 -1.18834 -0.00316 -0.00924 -1.17281 -0.37639 0 0 0 0 0 0.013 -0.14866 0 0 0 -1.49395 0 0.83697 -0.44248 0.62511 -2.48407
LEU_562 -5.45824 0.55743 4.37734 -0.47513 0.21123 0.10158 2.4786 -2.33823 -0 -0 -0.1053 0.06623 0 0 0 0 0 0.03929 -0.00484 0.0918 0.64895 0 -0.24338 0 0.18072 -0.59922 0.31177 -0.1594
ASP_563 -2.91756 0.06697 2.02705 -0.26385 0.08685 0.89922 0.41776 -1.02874 -0 -0 -0.3448 -3.38603 0 0 0 0 0 0.01217 -0.00241 0.31063 0 2.73446 -0.48819 0 -2.3716 -0.11316 0.31907 -4.04216
ALA_564 -3.0664 0.19586 2.41178 -0.02088 0 0 1.21353 -1.4866 -0 -0 -0.82888 -0.4006 0 0 -0.83909 0 0 0.01365 0.04139 0 0 0 -0.55534 0 1.8394 -0.03755 0.29881 -1.22093
LEU_565 -6.2482 0.93335 -0.51467 -0.47371 0.15588 0.09112 0.58262 -1.15084 -0 -0 -0.25937 0.23222 0 0 0 0 0 0.02778 0.33807 0.06772 0.50845 0 -0.1731 0 0.18072 -0.24637 0.62574 -5.3226
ASP_566 -5.40544 0.34131 5.65206 -0.1857 0.07544 0.59465 2.4591 -2.67381 -0.02128 -0.2003 -2.52135 -1.64397 0 0 -1.12838 0 0 0.14764 -0.04758 0.02095 0 2.52275 -0.27223 0 -2.3716 0.0029 0.63836 -4.01646
ALA_567 -5.34205 0.63381 2.33531 -0.0263 0.00418 0 2.48634 -1.93221 -0.0212 -0.13156 -2.25388 -0.40331 0 0 0 0 0 0.05348 0.05117 0 0 0 -0.04007 0 1.8394 -0.08243 0.59831 -2.23101
GLN_568 -4.8994 0.72145 5.342 -0.96143 0.21015 1.13485 2.46359 -2.38551 -0 -0 -2.85311 -1.02667 0 0 -0.58201 0 0 0.05097 0.26369 0.01813 0 2.86491 -0.09932 0 -0.18838 5.39319 1.94139 7.40851
PRO_569 -6.86266 0.82755 4.49792 -0.07354 0 0.04441 1.32047 -1.91224 -0 -0 -1.4562 0.61834 0 0 0 0 0 0.0152 -0.02113 0.00999 0.5431 0 -0.03509 0 -2.4119 5.45492 1.74479 2.30393
LEU_570 -9.00068 0.95713 2.87116 -0.61603 0.32678 0.24019 2.67389 -2.57801 -0 -0 -1.94444 -0.17703 0 0 0 0 0 0.02278 -0.03058 0.09492 1.5608 0 -0.1805 0 0.18072 -0.17 0.6866 -5.0823
LEU_571 -7.15148 0.42269 3.96992 -0.46289 0.21415 0.10618 1.86513 -2.629 -0 -0 -0.87157 0.21329 0 0 0 0 0 0.02133 0.16257 0.10843 0.27861 0 -0.30078 0 0.18072 -0.12651 0.71604 -3.28317
LYS_572 -5.27518 0.27671 6.02134 -0.52475 0.17498 0.24955 2.74756 -2.68537 -0.01292 -0.15631 -3.03536 0.02826 0 0 0 -0.75306 0 0.04918 -0.00084 0.14084 3.09269 0 0.04735 0 -1.5107 -0.18884 0.43632 -0.87856
TYR_573 -10.7106 1.10079 2.9104 -0.77712 0.07886 0.28829 2.79225 -2.64186 -0.01046 -0.11271 -1.30632 -0.32207 0 0 0 -0.12337 0 0.01342 -0.02033 0.03068 0 2.23955 -0.37456 0.29982 1.2797 0.02293 0.53582 -4.80687
PHE_574 -11.0672 1.21224 2.54532 -0.59838 0.08562 0.30791 2.68971 -2.88721 -0.00354 -0.02924 -3.55658 -0.04502 0 0 0 0 0 0.00954 0.04595 0.06011 0 1.9922 -0.18801 0 1.0402 -0.18472 0.82114 -7.75
GLN_575 -4.73878 0.18114 5.64402 -0.40659 0.09836 0.26045 2.52348 -2.56977 -0.0072 -0.10183 -1.75363 -0.68011 0 0 0 0 0 0.01273 -0.04778 0.02045 0 3.39134 -0.05954 0 -0.18838 -0.28912 0.57213 1.86137
LEU_576 -5.58036 0.45892 3.03588 -0.69572 0.19228 0.28036 1.42015 -2.02836 -0.01644 -0.17034 -1.04844 0.10542 0 0 0 0 0 0.02699 -0.01509 0.09664 0.79059 0 -0.19959 0 0.18072 -0.05831 0.34289 -2.88181
VAL_577 -8.34882 0.92843 3.03054 -0.36361 0.1788 0.08986 2.29001 -2.65908 -0 -0 -1.05594 -0.15603 0 0 0 0 0 0.01699 -0.04475 0.01898 0.85072 0 0.02685 0 1.9342 -0.06678 0.54862 -2.781
THR_578 -6.24804 0.44365 5.83848 -0.19981 0.12083 0.07198 2.82073 -2.96174 -0 -0 -2.97424 -0.07883 0 0 0 0 0 0.01313 -0.00272 0.01801 0.05815 0 -0.01976 2.25999 -1.0874 -0.00905 0.47524 -1.46141
GLN_579 -5.45586 0.2044 5.87132 -0.26644 0.05373 0.21298 2.33932 -2.78183 -0.0321 -0.30376 -1.98367 -0.46317 0 0 0 0 0 0.00789 0.07442 0.07819 0 2.67985 -0.07412 0 -0.18838 -0.0312 0.20268 0.14422
TRP_580 -10.904 1.25578 4.38976 -1.3863 0.10567 0.54841 2.81253 -3.1304 -0.01976 -0.14918 -2.463 -0.4031 0 0 0 0 0 0.00723 0.02331 0.11071 0 1.79586 -0.26323 0 1.6906 -0.11751 0.39452 -5.70208
LEU_581 -9.53919 0.68288 4.54858 -0.46527 0.14789 0.11125 2.71005 -3.27112 -0 -0 -2.40495 0.20072 0 0 0 0 0 0.00533 -0.00855 0.23938 0.34421 0 -0.26926 0 0.18072 -0.16464 0.49487 -6.4571
GLN_582 -6.51136 0.38676 6.69241 -0.26279 0.05227 0.20975 2.58739 -3.24183 -0.01365 -0.1202 -2.47209 -0.47362 0 0 0 0 0 0.00189 0.01319 0.12718 0 2.70954 -0.03474 0 -0.18838 -0.2528 0.3338 -0.45728
GLU_583 -5.5078 0.32728 6.76335 -0.58869 0.09052 1.05384 3.02917 -3.01687 -0.01278 -0.15606 -2.98138 -0.63437 0 0 0 -0.85155 0 0.01051 -0.01699 0.01884 0 3.44484 -0.22053 0 -2.7348 -0.30985 0.30684 -1.98649
GLN_584 -7.01229 0.38782 6.97436 -0.62538 0.05477 0.63536 2.86341 -3.3339 -0.03031 -0.24794 -3.00888 -0.30516 0 0 0 0 0 0.00427 -0.02607 0.10707 0 3.12782 -0.09112 0 -0.18838 -0.33707 0.32107 -0.73054
ASN_585 -8.16837 0.28432 7.90977 -0.18432 0.03422 0.26776 3.91752 -3.97793 -0.03499 -0.17777 -3.13251 -0.34239 0 0 0 -1.00279 0 0.00894 0.03789 0.00013 0 1.4936 0.39138 0 -0.93687 -0.07556 0.34926 -3.33872
GLN_586 -4.06898 0.27324 5.02763 -0.26811 0.04953 0.2136 1.92075 -2.36441 -0.01278 -0.15606 -1.56287 -0.50802 0 0 0 0 0 0.00176 -0.0278 0.03992 0 2.79809 0.01908 0 -0.18838 0.00605 0.32233 1.51456
GLN_587 -4.19492 0.28198 4.97914 -0.27256 0.03463 0.20306 2.08903 -2.22802 -0.00174 -0.03053 -2.03067 -0.50444 0 0 0 -0.85155 0 0.00663 -0.05321 0.00346 0 2.93585 -0.25133 0 -0.18838 -0.23363 0.30525 -0.00197
ASN_588 -5.45448 0.32148 5.76371 -0.19278 0.03138 0.30309 1.64616 -2.66934 -0.02467 -0.19422 -1.19611 -0.39834 0 0 0 0 0 0.00858 -0.07564 0.00718 0 1.85523 -0.14624 0 -0.93687 -0.5082 0.37392 -1.48615
GLY_589 -1.81065 0.07518 2.62576 -4e-05 0 0 1.16877 -1.2521 -0 -0 -1.10887 -0.40003 0 0 0 0 0 0.00643 -0.12874 0 0 0 -1.06643 0 0.83697 -0.69641 0.30746 -1.44269
GLU_590 -5.70074 0.22064 6.55665 -0.37826 0.07271 0.60341 2.25818 -2.65314 -0.02296 -0.1463 -2.79391 -0.55183 0 0 0 -1.02277 0 0.00547 0.00391 0.30004 0 3.29231 -0.03635 0 -2.7348 -0.57636 0.33054 -2.97356
VAL_591 -3.43576 0.13272 2.60874 -0.28112 0.16851 0.05994 1.12096 -1.4562 -0.00387 -0.03701 -0.84212 -0.16362 0 0 -0.59577 0 0 0.00906 0.02943 0.0113 0.16151 0 -0.56587 0 1.9342 -0.40206 0.4448 -1.10223
LEU_592 -4.57428 0.39439 0.83913 -0.47076 0.23129 0.0859 0.11837 -1.21083 -0.00379 -0.01128 -0.00482 0.23777 0 0 0 0 0 0.01318 0.08308 0.09083 0.5671 0 -0.25547 0 0.18072 -0.43734 0.4978 -3.62899
GLY_593 -3.04478 0.3328 2.25905 -0.00049 0 0 0.92359 -1.3468 -0.0328 -0.24239 -0.53391 -0.21742 0 0 -0.46234 0 0 0.01886 -0.03151 0 0 0 -1.52616 0 0.83697 -0.13578 0.56709 -2.63602
TRP_594 -10.2225 1.24263 3.69112 -1.36125 0.26195 1.3477 1.32072 -2.97825 -0 -0 -0.31683 -0.85528 0 0 0 0 0 0.10063 0.08855 0.73474 0 3.65558 0.22952 0 1.6906 0.7981 1.52862 0.95631
PRO_595 -3.47488 0.73662 2.32539 -0.06702 0 0.04216 1.18697 -0.99944 -0.00421 -0.03125 -0.86476 0.6045 0 0 0 0 0 0.03413 -0.20992 0.06582 0.19843 0 -1.01559 0 -2.4119 1.1755 1.85277 -0.85667
GLU_596 -6.34904 0.37309 6.95761 -0.22855 0.03348 0.35444 3.52393 -3.0058 -0.0199 -0.14541 -4.46065 -0.55186 0 0 0 -1.56109 0 0.02879 0.07123 0.06667 0 3.22182 0.17622 0 -2.7348 0.94334 1.10372 -2.20275
TYR_597 -4.95445 0.37179 3.53911 -1.01009 0.16681 0.40057 1.72111 -1.97487 -0 -0 -0.44777 -0.39463 0 0 0 0 0 0.044 -0.096 0.0139 0 2.37941 0.16557 0.00014 1.2797 0.33164 0.5893 2.12524
GLN_598 -4.46253 0.30326 3.55627 -0.75428 0.31035 1.09644 1.24236 -1.93015 -0.00421 -0.03125 -1.05909 -2.24021 0 0 -0.40575 0 0 0.01768 -0.06019 0.0052 0 3.43114 -0.1712 0 -0.18838 -0.45945 0.20894 -1.59502
TRP_599 -11.2932 1.32544 5.14127 -1.41773 0.34263 0.42721 2.79826 -3.1048 -0.0199 -0.14541 -1.00454 -0.89292 0 0 0 0 0 0.00372 0.05649 0.11375 0 2.44519 -0.2129 0 1.6906 -0.5976 0.36715 -3.97726
HIS_D_600 -5.47242 0.52662 3.52292 -0.37686 0.01841 0.48197 1.05876 -1.9396 -0 -0 -0.73818 -0.60443 0 0 -0.40575 0 0 0.00315 0.01406 0.03112 0 2.22356 -0.23986 0 -0.45461 0.12807 1.12972 -1.09334
PRO_601 -5.86889 1.0532 2.20124 -0.20327 0.01758 0.14999 0.57748 -0.80519 -0 -0 0.00592 0.02178 0 0 0 0 0 0.01307 0.14304 0.0187 0.34932 0 -0.83474 0 -2.4119 0.22782 1.45901 -3.88587
PRO_602 -4.01991 0.40672 2.45812 -0.19557 0.00277 0.13774 1.26382 -0.98101 -0 -0 -1.45536 0.08248 0 0 -0.39267 0 0 0.01256 0.0381 0.00475 0.35101 0 -0.85227 0 -2.4119 -0.32142 0.70378 -5.16826
LEU_603 -3.98522 0.52703 0.71257 -0.46641 0.22403 0.08638 0.52965 -0.86417 -0 -0 -0.26858 0.30866 0 0 0 0 0 0.01766 0.01688 0.01076 0.35834 0 -0.26803 0 0.18072 -0.41136 0.91251 -2.37859
PRO_604 -5.76953 1.2898 2.535 -0.1767 0.00023 0.12636 1.1763 -1.1552 -0 -0 -1.23366 0.14881 0 0 0 0 0 0.0346 0.11809 0.18719 0.4442 0 -0.97339 0 -2.4119 -0.46348 1.14187 -4.9814
ASP_605 -2.37248 0.2172 3.75956 -0.12214 0.02057 0.35812 1.37689 -1.5926 -0 -0 -2.52114 -0.60837 0 0 0 -1.19001 0 0.05545 -0.10583 0.04682 0 3.11796 -0.35915 0 -2.3716 -0.29846 0.63617 -1.95303
ASN_606 -2.80051 0.21358 3.26616 -0.19665 0.03092 0.33211 1.82243 -1.52874 -0.01417 -0.11033 -2.00674 -0.95739 0 0 0 0 0 0.01067 0.00122 0.10024 0 1.70833 -0.76797 0 -0.93687 -0.33226 0.46048 -1.7055
TYR_607 -8.56063 1.13481 2.88257 -0.76302 0.0513 0.09497 2.50241 -1.92907 -0 -0 -1.56015 -0.32499 0 0 0 -0.51172 0 0.01451 0.17314 0.00485 0 2.09432 0.06202 0.00277 1.2797 -0.42782 0.94867 -2.83136
PRO_608 -4.32921 0.58536 1.85552 -0.13793 0.0215 0.08554 1.08268 -1.03746 -0.02203 -0.14815 -0.49318 0.58258 0 0 0 0 0 0.02887 0.11481 0.01059 0.08018 0 0.34918 0 -2.4119 0.10391 1.07348 -2.60565
GLU_609 -2.8194 0.28744 3.28434 -0.22305 0.03955 0.32637 1.89286 -1.48764 -0.01415 -0.10988 -0.73119 -0.63807 0 0 0 0 0 0.16211 -0.00582 0.00724 0 3.06783 -0.36642 0 -2.7348 0.00084 0.43129 0.36946
GLY_610 -3.36635 0.47444 3.59454 -5e-05 0 0 2.10531 -1.87454 -0 -0 -2.54228 -0.41603 0 0 0 0 0 0.07388 -0.04426 0 0 0 0.23685 0 0.83697 -0.28645 0.35544 -0.85251
ILE_611 -7.79372 1.01196 2.41745 -0.73537 0.5316 0.26913 1.92518 -2.17394 -0.00167 -0.00716 -0.672 0.27076 0 0 0 0 0 0.09974 -0.09282 0.02927 0.84226 0 0.18361 0 0.73287 -0.12709 0.59367 -2.69627
ASP_612 -4.71377 0.37461 6.32867 -0.10669 0.01488 0.32798 2.23309 -2.61668 -0.04679 -0.23588 -3.82999 -0.22997 0 0 -0.64637 -0.64397 0 0.06571 0.00034 0.07161 0 2.27686 -0.25959 0 -2.3716 -0.46105 0.63059 -3.83801
LEU_613 -2.68339 0.20751 2.44887 -0.48761 0.22233 0.1213 1.26266 -1.27199 -0 -0 -1.02506 0.14749 0 0 0 0 0 1.46497 -0.0451 0.05875 0.30804 0 -0.23356 0 0.18072 -0.26784 0.73374 1.14185
VAL_614 -4.36347 0.36275 1.57701 -0.27502 0.17801 0.05634 1.18861 -1.46431 -0.00164 -0.00671 -0.11198 0.36532 0 0 0 0 0 0.46411 -0.08532 0.06146 0.11334 0 -0.30582 0 1.9342 -0.1965 1.12501 0.6154
THR_615 -2.6752 0.16454 1.9756 -0.21776 0.16602 0.09508 1.17982 -1.10628 -0 -0 0.10826 -1.50746 0 0 -0.8558 0 0 0.05088 0.01681 0.0566 0.20242 0 0.12542 2.28226 -1.0874 -0.12024 0.76889 -0.37753
ASP_616 -2.74901 0.17491 4.49454 -0.12079 0.03723 0.38174 2.12164 -1.87507 -0.00219 -0.00669 -3.18651 -0.15899 0 0 -1.02131 0 0 0.02042 -0.06964 0.02742 0 2.25952 -0.32812 0 -2.3716 -0.28308 0.31636 -2.33924
GLU_617 -2.70772 0.25667 3.19477 -0.37909 0.08416 0.64857 1.61491 -1.36175 -0 -0 -1.29075 -0.90435 0 0 -0.8558 0 0 0.00882 -0.04521 0.01569 0 4.05406 -0.04801 0 -2.7348 -0.73643 0.2722 -0.91406
ALA_618 -1.01953 0.05191 1.2667 -0.03057 0.01468 0 0.31031 -0.55538 -0 -0 0.11216 -0.49577 0 0 0 0 0 0.00842 -0.00132 0 0 0 -0.10277 0 1.8394 -0.16356 0.17458 1.40927
GLU:CtermProteinFull_619 -1.36221 0.15505 1.70122 -0.23144 0.03794 0.4402 0.60357 -0.65972 -0 -0 -1.226 -0.10586 0 0 0 0 0 0.01825 0 0.03226 0 3.34369 0 0 -2.7348 0.16612 0.18844 0.36667
VRT_620 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.8584 0 0 0 0 0 0 0 0 0 22.8584
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 370686 DOMAINID 369292 MODEL 3 2022-07-16_00000075_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 705.806 tmscore: 0.98493 4bzsA_202 prob: 100 ident: 100.00
SSBOND     CYS A  128    CYS A  136                                       2.03  
SSBOND     CYS A  330    CYS A  348                                       2.07  
SSBOND     CYS A  516    CYS A  528                                       2.03  
ATOM      1  N   LEU A   1      34.660  -6.086   2.628  1.00  0.360          N  
ATOM      2  CA  LEU A   1      33.751  -7.225   2.528  1.00  0.170          C  
ATOM      3  C   LEU A   1      34.550  -8.490   2.250  1.00  0.130          C  
ATOM      4  O   LEU A   1      35.306  -8.565   1.277  1.00  0.110          O  
ATOM      5  CB  LEU A   1      32.710  -6.961   1.404  1.00  0.310          C  
ATOM      6  CG  LEU A   1      31.592  -7.989   1.122  1.00  0.310          C  
ATOM      7  CD1 LEU A   1      30.674  -8.072   2.337  1.00  0.310          C  
ATOM      8  CD2 LEU A   1      30.776  -7.514  -0.094  1.00  0.310          C  
ATOM      9 1H   LEU A   1      34.313  -5.454   3.348  1.00  0.430          H  
ATOM     10 2H   LEU A   1      35.600  -6.381   2.842  1.00  0.430          H  
ATOM     11 3H   LEU A   1      34.648  -5.539   1.775  1.00  0.430          H  
ATOM     12  HA  LEU A   1      33.237  -7.333   3.480  1.00  0.200          H  
ATOM     13 1HB  LEU A   1      32.189  -6.070   1.660  1.00  0.380          H  
ATOM     14 2HB  LEU A   1      33.246  -6.779   0.474  1.00  0.380          H  
ATOM     15  HG  LEU A   1      32.020  -8.976   0.921  1.00  0.380          H  
ATOM     16 1HD1 LEU A   1      29.878  -8.764   2.150  1.00  0.380          H  
ATOM     17 2HD1 LEU A   1      31.232  -8.404   3.192  1.00  0.380          H  
ATOM     18 3HD1 LEU A   1      30.249  -7.086   2.538  1.00  0.380          H  
ATOM     19 1HD2 LEU A   1      29.969  -8.220  -0.296  1.00  0.380          H  
ATOM     20 2HD2 LEU A   1      30.364  -6.532   0.117  1.00  0.380          H  
ATOM     21 3HD2 LEU A   1      31.401  -7.437  -0.956  1.00  0.380          H  
ATOM     22  N   ASP A   2      34.399  -9.497   3.106  1.00  0.180          N  
ATOM     23  CA  ASP A   2      35.113 -10.754   2.907  1.00  0.180          C  
ATOM     24  C   ASP A   2      34.776 -11.295   1.521  1.00  0.130          C  
ATOM     25  O   ASP A   2      33.599 -11.290   1.164  1.00  0.100          O  
ATOM     26  CB  ASP A   2      34.694 -11.806   3.946  1.00  0.250          C  
ATOM     27  CG  ASP A   2      35.547 -13.104   3.877  1.00  0.250          C  
ATOM     28  OD1 ASP A   2      35.287 -13.953   3.019  1.00  0.250          O  
ATOM     29  OD2 ASP A   2      36.455 -13.224   4.666  1.00  0.250          O  
ATOM     30  H   ASP A   2      33.784  -9.402   3.902  1.00  0.220          H  
ATOM     31  HA  ASP A   2      36.171 -10.559   3.021  1.00  0.220          H  
ATOM     32 1HB  ASP A   2      34.788 -11.386   4.948  1.00  0.300          H  
ATOM     33 2HB  ASP A   2      33.642 -12.067   3.799  1.00  0.300          H  
ATOM     34  N   PRO A   3      35.745 -11.782   0.720  1.00  0.130          N  
ATOM     35  CA  PRO A   3      35.531 -12.337  -0.605  1.00  0.120          C  
ATOM     36  C   PRO A   3      34.377 -13.336  -0.667  1.00  0.100          C  
ATOM     37  O   PRO A   3      33.684 -13.390  -1.683  1.00  0.100          O  
ATOM     38  CB  PRO A   3      36.876 -13.015  -0.892  1.00  0.180          C  
ATOM     39  CG  PRO A   3      37.880 -12.165  -0.146  1.00  0.180          C  
ATOM     40  CD  PRO A   3      37.178 -11.756   1.131  1.00  0.180          C  
ATOM     41  HA  PRO A   3      35.369 -11.524  -1.313  1.00  0.140          H  
ATOM     42 1HB  PRO A   3      36.854 -14.059  -0.543  1.00  0.220          H  
ATOM     43 2HB  PRO A   3      37.058 -13.040  -1.977  1.00  0.220          H  
ATOM     44 1HG  PRO A   3      38.801 -12.743   0.044  1.00  0.220          H  
ATOM     45 2HG  PRO A   3      38.169 -11.299  -0.761  1.00  0.220          H  
ATOM     46 1HD  PRO A   3      37.385 -12.478   1.937  1.00  0.220          H  
ATOM     47 2HD  PRO A   3      37.505 -10.735   1.374  1.00  0.220          H  
ATOM     48  N   GLY A   4      34.118 -14.098   0.410  1.00  0.100          N  
ATOM     49  CA  GLY A   4      33.034 -15.074   0.392  1.00  0.080          C  
ATOM     50  C   GLY A   4      31.640 -14.446   0.297  1.00  0.070          C  
ATOM     51  O   GLY A   4      30.655 -15.151   0.074  1.00  0.070          O  
ATOM     52  H   GLY A   4      34.670 -14.054   1.284  1.00  0.120          H  
ATOM     53 1HA  GLY A   4      33.183 -15.756  -0.444  1.00  0.100          H  
ATOM     54 2HA  GLY A   4      33.095 -15.672   1.300  1.00  0.100          H  
ATOM     55  N   LEU A   5      31.552 -13.136   0.527  1.00  0.070          N  
ATOM     56  CA  LEU A   5      30.314 -12.383   0.463  1.00  0.070          C  
ATOM     57  C   LEU A   5      30.243 -11.441  -0.743  1.00  0.060          C  
ATOM     58  O   LEU A   5      29.276 -10.677  -0.865  1.00  0.070          O  
ATOM     59  CB  LEU A   5      30.160 -11.558   1.738  1.00  0.100          C  
ATOM     60  CG  LEU A   5      30.069 -12.302   3.085  1.00  0.100          C  
ATOM     61  CD1 LEU A   5      30.077 -11.258   4.201  1.00  0.100          C  
ATOM     62  CD2 LEU A   5      28.784 -13.143   3.146  1.00  0.100          C  
ATOM     63  H   LEU A   5      32.408 -12.616   0.717  1.00  0.080          H  
ATOM     64  HA  LEU A   5      29.492 -13.087   0.374  1.00  0.080          H  
ATOM     65 1HB  LEU A   5      31.027 -10.912   1.801  1.00  0.120          H  
ATOM     66 2HB  LEU A   5      29.270 -10.948   1.640  1.00  0.120          H  
ATOM     67  HG  LEU A   5      30.934 -12.954   3.211  1.00  0.120          H  
ATOM     68 1HD1 LEU A   5      30.014 -11.755   5.171  1.00  0.120          H  
ATOM     69 2HD1 LEU A   5      30.996 -10.681   4.150  1.00  0.120          H  
ATOM     70 3HD1 LEU A   5      29.236 -10.600   4.076  1.00  0.120          H  
ATOM     71 1HD2 LEU A   5      28.733 -13.645   4.109  1.00  0.120          H  
ATOM     72 2HD2 LEU A   5      27.913 -12.502   3.029  1.00  0.120          H  
ATOM     73 3HD2 LEU A   5      28.784 -13.895   2.359  1.00  0.120          H  
ATOM     74  N   GLN A   6      31.263 -11.455  -1.611  1.00  0.060          N  
ATOM     75  CA  GLN A   6      31.299 -10.547  -2.753  1.00  0.070          C  
ATOM     76  C   GLN A   6      30.588 -11.181  -3.950  1.00  0.060          C  
ATOM     77  O   GLN A   6      30.534 -12.408  -4.044  1.00  0.060          O  
ATOM     78  CB  GLN A   6      32.755 -10.201  -3.121  1.00  0.090          C  
ATOM     79  CG  GLN A   6      33.518  -9.360  -2.080  1.00  0.090          C  
ATOM     80  CD  GLN A   6      34.934  -9.060  -2.518  1.00  0.090          C  
ATOM     81  OE1 GLN A   6      35.245  -9.205  -3.705  1.00  0.090          O  
ATOM     82  NE2 GLN A   6      35.799  -8.646  -1.595  1.00  0.090          N  
ATOM     83  H   GLN A   6      32.028 -12.131  -1.496  1.00  0.070          H  
ATOM     84  HA  GLN A   6      30.786  -9.636  -2.464  1.00  0.080          H  
ATOM     85 1HB  GLN A   6      33.313 -11.134  -3.238  1.00  0.110          H  
ATOM     86 2HB  GLN A   6      32.793  -9.689  -4.079  1.00  0.110          H  
ATOM     87 1HG  GLN A   6      33.026  -8.419  -1.982  1.00  0.110          H  
ATOM     88 2HG  GLN A   6      33.538  -9.878  -1.119  1.00  0.110          H  
ATOM     89 1HE2 GLN A   6      36.742  -8.439  -1.853  1.00  0.110          H  
ATOM     90 2HE2 GLN A   6      35.520  -8.536  -0.612  1.00  0.110          H  
ATOM     91  N   PRO A   7      29.983 -10.394  -4.855  1.00  0.060          N  
ATOM     92  CA  PRO A   7      29.378 -10.885  -6.074  1.00  0.050          C  
ATOM     93  C   PRO A   7      30.409 -11.387  -7.063  1.00  0.060          C  
ATOM     94  O   PRO A   7      31.491 -10.811  -7.189  1.00  0.070          O  
ATOM     95  CB  PRO A   7      28.647  -9.652  -6.608  1.00  0.080          C  
ATOM     96  CG  PRO A   7      29.396  -8.470  -6.029  1.00  0.080          C  
ATOM     97  CD  PRO A   7      29.885  -8.935  -4.667  1.00  0.080          C  
ATOM     98  HA  PRO A   7      28.681 -11.691  -5.835  1.00  0.060          H  
ATOM     99 1HB  PRO A   7      28.689  -9.673  -7.700  1.00  0.090          H  
ATOM    100 2HB  PRO A   7      27.592  -9.675  -6.330  1.00  0.090          H  
ATOM    101 1HG  PRO A   7      30.223  -8.190  -6.702  1.00  0.090          H  
ATOM    102 2HG  PRO A   7      28.727  -7.599  -5.970  1.00  0.090          H  
ATOM    103 1HD  PRO A   7      30.860  -8.483  -4.477  1.00  0.090          H  
ATOM    104 2HD  PRO A   7      29.148  -8.685  -3.893  1.00  0.090          H  
ATOM    105  N   GLY A   8      30.027 -12.411  -7.807  1.00  0.070          N  
ATOM    106  CA  GLY A   8      30.801 -12.968  -8.901  1.00  0.090          C  
ATOM    107  C   GLY A   8      30.302 -12.434 -10.234  1.00  0.090          C  
ATOM    108  O   GLY A   8      29.567 -11.443 -10.290  1.00  0.090          O  
ATOM    109  H   GLY A   8      29.137 -12.838  -7.608  1.00  0.080          H  
ATOM    110 1HA  GLY A   8      31.854 -12.716  -8.772  1.00  0.110          H  
ATOM    111 2HA  GLY A   8      30.722 -14.055  -8.888  1.00  0.110          H  
ATOM    112  N   ASN A   9      30.717 -13.107 -11.301  1.00  0.110          N  
ATOM    113  CA  ASN A   9      30.335 -12.764 -12.660  1.00  0.120          C  
ATOM    114  C   ASN A   9      29.115 -13.579 -13.086  1.00  0.110          C  
ATOM    115  O   ASN A   9      29.132 -14.810 -13.036  1.00  0.110          O  
ATOM    116  CB  ASN A   9      31.495 -12.978 -13.608  1.00  0.160          C  
ATOM    117  CG  ASN A   9      32.635 -12.038 -13.330  1.00  0.160          C  
ATOM    118  OD1 ASN A   9      32.431 -10.832 -13.127  1.00  0.160          O  
ATOM    119  ND2 ASN A   9      33.833 -12.563 -13.316  1.00  0.160          N  
ATOM    120  H   ASN A   9      31.318 -13.904 -11.156  1.00  0.130          H  
ATOM    121  HA  ASN A   9      30.046 -11.713 -12.691  1.00  0.140          H  
ATOM    122 1HB  ASN A   9      31.851 -14.004 -13.524  1.00  0.200          H  
ATOM    123 2HB  ASN A   9      31.157 -12.831 -14.634  1.00  0.200          H  
ATOM    124 1HD2 ASN A   9      34.631 -11.984 -13.138  1.00  0.200          H  
ATOM    125 2HD2 ASN A   9      33.956 -13.541 -13.488  1.00  0.200          H  
ATOM    126  N   PHE A  10      28.060 -12.887 -13.483  1.00  0.100          N  
ATOM    127  CA  PHE A  10      26.809 -13.519 -13.896  1.00  0.090          C  
ATOM    128  C   PHE A  10      26.460 -12.981 -15.275  1.00  0.090          C  
ATOM    129  O   PHE A  10      26.859 -11.866 -15.608  1.00  0.110          O  
ATOM    130  CB  PHE A  10      25.693 -13.186 -12.907  1.00  0.130          C  
ATOM    131  CG  PHE A  10      25.973 -13.613 -11.490  1.00  0.130          C  
ATOM    132  CD1 PHE A  10      26.615 -12.733 -10.626  1.00  0.130          C  
ATOM    133  CD2 PHE A  10      25.601 -14.858 -11.008  1.00  0.130          C  
ATOM    134  CE1 PHE A  10      26.871 -13.071  -9.326  1.00  0.130          C  
ATOM    135  CE2 PHE A  10      25.871 -15.208  -9.694  1.00  0.130          C  
ATOM    136  CZ  PHE A  10      26.504 -14.305  -8.854  1.00  0.130          C  
ATOM    137  H   PHE A  10      28.153 -11.882 -13.496  1.00  0.120          H  
ATOM    138  HA  PHE A  10      26.944 -14.599 -13.956  1.00  0.110          H  
ATOM    139 1HB  PHE A  10      25.525 -12.133 -12.905  1.00  0.160          H  
ATOM    140 2HB  PHE A  10      24.760 -13.659 -13.229  1.00  0.160          H  
ATOM    141  HD1 PHE A  10      26.917 -11.749 -10.992  1.00  0.160          H  
ATOM    142  HD2 PHE A  10      25.094 -15.563 -11.666  1.00  0.160          H  
ATOM    143  HE1 PHE A  10      27.366 -12.348  -8.679  1.00  0.160          H  
ATOM    144  HE2 PHE A  10      25.572 -16.190  -9.317  1.00  0.160          H  
ATOM    145  HZ  PHE A  10      26.706 -14.575  -7.829  1.00  0.160          H  
ATOM    146  N   SER A  11      25.742 -13.752 -16.091  1.00  0.100          N  
ATOM    147  CA  SER A  11      25.356 -13.221 -17.393  1.00  0.130          C  
ATOM    148  C   SER A  11      24.299 -12.135 -17.254  1.00  0.120          C  
ATOM    149  O   SER A  11      23.458 -12.172 -16.349  1.00  0.120          O  
ATOM    150  CB  SER A  11      24.838 -14.340 -18.275  1.00  0.170          C  
ATOM    151  OG  SER A  11      23.642 -14.879 -17.768  1.00  0.170          O  
ATOM    152  H   SER A  11      25.458 -14.681 -15.818  1.00  0.120          H  
ATOM    153  HA  SER A  11      26.238 -12.783 -17.863  1.00  0.160          H  
ATOM    154 1HB  SER A  11      24.666 -13.956 -19.280  1.00  0.200          H  
ATOM    155 2HB  SER A  11      25.592 -15.123 -18.349  1.00  0.200          H  
ATOM    156  HG  SER A  11      23.401 -15.589 -18.374  1.00  0.200          H  
ATOM    157  N   ALA A  12      24.242 -11.225 -18.228  1.00  0.120          N  
ATOM    158  CA  ALA A  12      23.232 -10.165 -18.214  1.00  0.120          C  
ATOM    159  C   ALA A  12      21.930 -10.604 -18.888  1.00  0.110          C  
ATOM    160  O   ALA A  12      21.559 -10.085 -19.941  1.00  0.150          O  
ATOM    161  CB  ALA A  12      23.768  -8.913 -18.878  1.00  0.170          C  
ATOM    162  H   ALA A  12      24.933 -11.248 -18.964  1.00  0.140          H  
ATOM    163  HA  ALA A  12      23.009  -9.925 -17.175  1.00  0.140          H  
ATOM    164 1HB  ALA A  12      23.014  -8.125 -18.820  1.00  0.200          H  
ATOM    165 2HB  ALA A  12      24.669  -8.586 -18.360  1.00  0.200          H  
ATOM    166 3HB  ALA A  12      23.998  -9.119 -19.920  1.00  0.200          H  
ATOM    167  N   ASP A  13      21.261 -11.567 -18.270  1.00  0.100          N  
ATOM    168  CA  ASP A  13      19.990 -12.121 -18.742  1.00  0.110          C  
ATOM    169  C   ASP A  13      19.206 -12.699 -17.562  1.00  0.100          C  
ATOM    170  O   ASP A  13      19.715 -12.715 -16.438  1.00  0.130          O  
ATOM    171  CB  ASP A  13      20.257 -13.190 -19.823  1.00  0.150          C  
ATOM    172  CG  ASP A  13      19.067 -13.460 -20.798  1.00  0.150          C  
ATOM    173  OD1 ASP A  13      17.944 -13.159 -20.433  1.00  0.150          O  
ATOM    174  OD2 ASP A  13      19.293 -13.993 -21.855  1.00  0.150          O  
ATOM    175  H   ASP A  13      21.708 -11.931 -17.426  1.00  0.120          H  
ATOM    176  HA  ASP A  13      19.402 -11.315 -19.185  1.00  0.130          H  
ATOM    177 1HB  ASP A  13      21.115 -12.876 -20.421  1.00  0.180          H  
ATOM    178 2HB  ASP A  13      20.531 -14.126 -19.340  1.00  0.180          H  
ATOM    179  N   GLU A  14      18.010 -13.224 -17.815  1.00  0.100          N  
ATOM    180  CA  GLU A  14      17.181 -13.762 -16.740  1.00  0.130          C  
ATOM    181  C   GLU A  14      17.770 -14.981 -16.048  1.00  0.080          C  
ATOM    182  O   GLU A  14      17.696 -15.071 -14.825  1.00  0.080          O  
ATOM    183  CB  GLU A  14      15.762 -14.039 -17.223  1.00  0.170          C  
ATOM    184  CG  GLU A  14      14.840 -14.449 -16.096  1.00  0.170          C  
ATOM    185  CD  GLU A  14      13.376 -14.354 -16.422  1.00  0.170          C  
ATOM    186  OE1 GLU A  14      13.040 -13.860 -17.484  1.00  0.170          O  
ATOM    187  OE2 GLU A  14      12.577 -14.743 -15.589  1.00  0.170          O  
ATOM    188  H   GLU A  14      17.666 -13.192 -18.777  1.00  0.120          H  
ATOM    189  HA  GLU A  14      17.095 -12.993 -15.979  1.00  0.160          H  
ATOM    190 1HB  GLU A  14      15.359 -13.166 -17.717  1.00  0.200          H  
ATOM    191 2HB  GLU A  14      15.781 -14.847 -17.953  1.00  0.200          H  
ATOM    192 1HG  GLU A  14      15.071 -15.471 -15.787  1.00  0.200          H  
ATOM    193 2HG  GLU A  14      15.054 -13.800 -15.272  1.00  0.200          H  
ATOM    194  N   ALA A  15      18.353 -15.932 -16.793  1.00  0.080          N  
ATOM    195  CA  ALA A  15      18.927 -17.100 -16.114  1.00  0.090          C  
ATOM    196  C   ALA A  15      20.034 -16.649 -15.169  1.00  0.080          C  
ATOM    197  O   ALA A  15      20.180 -17.161 -14.054  1.00  0.100          O  
ATOM    198  CB  ALA A  15      19.476 -18.093 -17.117  1.00  0.120          C  
ATOM    199  H   ALA A  15      18.371 -15.851 -17.801  1.00  0.100          H  
ATOM    200  HA  ALA A  15      18.142 -17.576 -15.522  1.00  0.110          H  
ATOM    201 1HB  ALA A  15      19.886 -18.954 -16.586  1.00  0.150          H  
ATOM    202 2HB  ALA A  15      18.675 -18.422 -17.777  1.00  0.150          H  
ATOM    203 3HB  ALA A  15      20.262 -17.623 -17.704  1.00  0.150          H  
ATOM    204  N   GLY A  16      20.794 -15.661 -15.636  1.00  0.070          N  
ATOM    205  CA  GLY A  16      21.895 -15.064 -14.905  1.00  0.080          C  
ATOM    206  C   GLY A  16      21.368 -14.476 -13.618  1.00  0.070          C  
ATOM    207  O   GLY A  16      21.922 -14.727 -12.545  1.00  0.060          O  
ATOM    208  H   GLY A  16      20.593 -15.323 -16.565  1.00  0.080          H  
ATOM    209 1HA  GLY A  16      22.654 -15.816 -14.696  1.00  0.100          H  
ATOM    210 2HA  GLY A  16      22.353 -14.283 -15.512  1.00  0.100          H  
ATOM    211  N   ALA A  17      20.305 -13.673 -13.739  1.00  0.060          N  
ATOM    212  CA  ALA A  17      19.658 -13.020 -12.619  1.00  0.050          C  
ATOM    213  C   ALA A  17      19.133 -14.029 -11.607  1.00  0.050          C  
ATOM    214  O   ALA A  17      19.191 -13.770 -10.403  1.00  0.040          O  
ATOM    215  CB  ALA A  17      18.556 -12.142 -13.122  1.00  0.070          C  
ATOM    216  H   ALA A  17      19.949 -13.488 -14.682  1.00  0.070          H  
ATOM    217  HA  ALA A  17      20.388 -12.395 -12.124  1.00  0.060          H  
ATOM    218 1HB  ALA A  17      18.083 -11.624 -12.299  1.00  0.090          H  
ATOM    219 2HB  ALA A  17      18.971 -11.432 -13.809  1.00  0.090          H  
ATOM    220 3HB  ALA A  17      17.848 -12.751 -13.636  1.00  0.090          H  
ATOM    221  N   GLN A  18      18.623 -15.179 -12.055  1.00  0.060          N  
ATOM    222  CA  GLN A  18      18.179 -16.156 -11.071  1.00  0.060          C  
ATOM    223  C   GLN A  18      19.381 -16.676 -10.277  1.00  0.050          C  
ATOM    224  O   GLN A  18      19.308 -16.775  -9.049  1.00  0.040          O  
ATOM    225  CB  GLN A  18      17.419 -17.314 -11.720  1.00  0.080          C  
ATOM    226  CG  GLN A  18      16.048 -16.930 -12.265  1.00  0.080          C  
ATOM    227  CD  GLN A  18      15.343 -18.078 -12.937  1.00  0.080          C  
ATOM    228  OE1 GLN A  18      16.026 -18.970 -13.454  1.00  0.080          O  
ATOM    229  NE2 GLN A  18      13.998 -18.100 -12.924  1.00  0.080          N  
ATOM    230  H   GLN A  18      18.516 -15.331 -13.065  1.00  0.070          H  
ATOM    231  HA  GLN A  18      17.508 -15.664 -10.374  1.00  0.070          H  
ATOM    232 1HB  GLN A  18      18.012 -17.704 -12.551  1.00  0.100          H  
ATOM    233 2HB  GLN A  18      17.293 -18.119 -10.999  1.00  0.100          H  
ATOM    234 1HG  GLN A  18      15.422 -16.564 -11.451  1.00  0.100          H  
ATOM    235 2HG  GLN A  18      16.195 -16.155 -13.012  1.00  0.100          H  
ATOM    236 1HE2 GLN A  18      13.511 -18.858 -13.356  1.00  0.100          H  
ATOM    237 2HE2 GLN A  18      13.435 -17.360 -12.471  1.00  0.100          H  
ATOM    238  N   LEU A  19      20.502 -16.950 -10.963  1.00  0.050          N  
ATOM    239  CA  LEU A  19      21.710 -17.422 -10.281  1.00  0.060          C  
ATOM    240  C   LEU A  19      22.258 -16.340  -9.350  1.00  0.050          C  
ATOM    241  O   LEU A  19      22.744 -16.638  -8.251  1.00  0.050          O  
ATOM    242  CB  LEU A  19      22.774 -17.822 -11.313  1.00  0.080          C  
ATOM    243  CG  LEU A  19      22.463 -19.081 -12.184  1.00  0.080          C  
ATOM    244  CD1 LEU A  19      23.513 -19.188 -13.287  1.00  0.080          C  
ATOM    245  CD2 LEU A  19      22.467 -20.350 -11.317  1.00  0.080          C  
ATOM    246  H   LEU A  19      20.480 -16.882 -11.990  1.00  0.060          H  
ATOM    247  HA  LEU A  19      21.447 -18.280  -9.670  1.00  0.070          H  
ATOM    248 1HB  LEU A  19      22.917 -16.986 -11.990  1.00  0.100          H  
ATOM    249 2HB  LEU A  19      23.710 -18.000 -10.789  1.00  0.100          H  
ATOM    250  HG  LEU A  19      21.484 -18.966 -12.653  1.00  0.100          H  
ATOM    251 1HD1 LEU A  19      23.296 -20.054 -13.912  1.00  0.100          H  
ATOM    252 2HD1 LEU A  19      23.484 -18.286 -13.899  1.00  0.100          H  
ATOM    253 3HD1 LEU A  19      24.500 -19.298 -12.845  1.00  0.100          H  
ATOM    254 1HD2 LEU A  19      22.253 -21.212 -11.946  1.00  0.100          H  
ATOM    255 2HD2 LEU A  19      23.444 -20.475 -10.852  1.00  0.100          H  
ATOM    256 3HD2 LEU A  19      21.709 -20.287 -10.544  1.00  0.100          H  
ATOM    257  N   PHE A  20      22.170 -15.085  -9.797  1.00  0.040          N  
ATOM    258  CA  PHE A  20      22.592 -13.909  -9.054  1.00  0.040          C  
ATOM    259  C   PHE A  20      21.829 -13.855  -7.754  1.00  0.030          C  
ATOM    260  O   PHE A  20      22.428 -13.726  -6.684  1.00  0.030          O  
ATOM    261  CB  PHE A  20      22.318 -12.652  -9.877  1.00  0.060          C  
ATOM    262  CG  PHE A  20      22.602 -11.358  -9.238  1.00  0.060          C  
ATOM    263  CD1 PHE A  20      23.852 -10.821  -9.250  1.00  0.060          C  
ATOM    264  CD2 PHE A  20      21.589 -10.664  -8.624  1.00  0.060          C  
ATOM    265  CE1 PHE A  20      24.104  -9.621  -8.665  1.00  0.060          C  
ATOM    266  CE2 PHE A  20      21.827  -9.466  -8.038  1.00  0.060          C  
ATOM    267  CZ  PHE A  20      23.100  -8.941  -8.059  1.00  0.060          C  
ATOM    268  H   PHE A  20      21.800 -14.938 -10.736  1.00  0.050          H  
ATOM    269  HA  PHE A  20      23.646 -13.973  -8.828  1.00  0.050          H  
ATOM    270 1HB  PHE A  20      22.877 -12.707 -10.814  1.00  0.070          H  
ATOM    271 2HB  PHE A  20      21.295 -12.643 -10.128  1.00  0.070          H  
ATOM    272  HD1 PHE A  20      24.635 -11.353  -9.730  1.00  0.070          H  
ATOM    273  HD2 PHE A  20      20.588 -11.089  -8.611  1.00  0.070          H  
ATOM    274  HE1 PHE A  20      25.100  -9.213  -8.678  1.00  0.070          H  
ATOM    275  HE2 PHE A  20      21.014  -8.932  -7.557  1.00  0.070          H  
ATOM    276  HZ  PHE A  20      23.312  -7.984  -7.586  1.00  0.070          H  
ATOM    277  N   ALA A  21      20.492 -13.952  -7.842  1.00  0.030          N  
ATOM    278  CA  ALA A  21      19.637 -13.914  -6.672  1.00  0.020          C  
ATOM    279  C   ALA A  21      19.956 -15.051  -5.710  1.00  0.030          C  
ATOM    280  O   ALA A  21      19.984 -14.837  -4.499  1.00  0.040          O  
ATOM    281  CB  ALA A  21      18.183 -13.995  -7.092  1.00  0.030          C  
ATOM    282  H   ALA A  21      20.057 -14.033  -8.765  1.00  0.040          H  
ATOM    283  HA  ALA A  21      19.808 -12.971  -6.159  1.00  0.020          H  
ATOM    284 1HB  ALA A  21      17.549 -13.947  -6.214  1.00  0.040          H  
ATOM    285 2HB  ALA A  21      17.952 -13.166  -7.763  1.00  0.040          H  
ATOM    286 3HB  ALA A  21      18.013 -14.938  -7.612  1.00  0.040          H  
ATOM    287  N   GLN A  22      20.235 -16.252  -6.228  1.00  0.030          N  
ATOM    288  CA  GLN A  22      20.547 -17.369  -5.345  1.00  0.040          C  
ATOM    289  C   GLN A  22      21.841 -17.116  -4.575  1.00  0.050          C  
ATOM    290  O   GLN A  22      21.897 -17.337  -3.355  1.00  0.050          O  
ATOM    291  CB  GLN A  22      20.673 -18.655  -6.162  1.00  0.050          C  
ATOM    292  CG  GLN A  22      19.360 -19.165  -6.739  1.00  0.050          C  
ATOM    293  CD  GLN A  22      19.571 -20.309  -7.709  1.00  0.050          C  
ATOM    294  OE1 GLN A  22      20.704 -20.562  -8.128  1.00  0.050          O  
ATOM    295  NE2 GLN A  22      18.498 -20.997  -8.072  1.00  0.050          N  
ATOM    296  H   GLN A  22      20.156 -16.396  -7.242  1.00  0.040          H  
ATOM    297  HA  GLN A  22      19.737 -17.479  -4.627  1.00  0.050          H  
ATOM    298 1HB  GLN A  22      21.354 -18.482  -6.994  1.00  0.060          H  
ATOM    299 2HB  GLN A  22      21.104 -19.440  -5.545  1.00  0.060          H  
ATOM    300 1HG  GLN A  22      18.742 -19.526  -5.919  1.00  0.060          H  
ATOM    301 2HG  GLN A  22      18.852 -18.360  -7.252  1.00  0.060          H  
ATOM    302 1HE2 GLN A  22      18.586 -21.760  -8.713  1.00  0.060          H  
ATOM    303 2HE2 GLN A  22      17.597 -20.755  -7.707  1.00  0.060          H  
ATOM    304  N   SER A  23      22.863 -16.606  -5.274  1.00  0.050          N  
ATOM    305  CA  SER A  23      24.142 -16.297  -4.649  1.00  0.050          C  
ATOM    306  C   SER A  23      23.951 -15.189  -3.614  1.00  0.040          C  
ATOM    307  O   SER A  23      24.457 -15.275  -2.484  1.00  0.040          O  
ATOM    308  CB  SER A  23      25.161 -15.913  -5.696  1.00  0.070          C  
ATOM    309  OG  SER A  23      26.414 -15.660  -5.108  1.00  0.070          O  
ATOM    310  H   SER A  23      22.758 -16.475  -6.287  1.00  0.060          H  
ATOM    311  HA  SER A  23      24.500 -17.187  -4.134  1.00  0.060          H  
ATOM    312 1HB  SER A  23      25.249 -16.715  -6.428  1.00  0.080          H  
ATOM    313 2HB  SER A  23      24.809 -15.028  -6.229  1.00  0.080          H  
ATOM    314  HG  SER A  23      27.011 -15.455  -5.825  1.00  0.080          H  
ATOM    315  N   TYR A  24      23.192 -14.149  -3.994  1.00  0.030          N  
ATOM    316  CA  TYR A  24      22.898 -13.034  -3.115  1.00  0.030          C  
ATOM    317  C   TYR A  24      22.264 -13.503  -1.836  1.00  0.030          C  
ATOM    318  O   TYR A  24      22.717 -13.122  -0.762  1.00  0.030          O  
ATOM    319  CB  TYR A  24      21.953 -12.024  -3.773  1.00  0.040          C  
ATOM    320  CG  TYR A  24      21.493 -10.934  -2.824  1.00  0.040          C  
ATOM    321  CD1 TYR A  24      22.316  -9.888  -2.518  1.00  0.040          C  
ATOM    322  CD2 TYR A  24      20.230 -11.000  -2.260  1.00  0.040          C  
ATOM    323  CE1 TYR A  24      21.910  -8.906  -1.661  1.00  0.040          C  
ATOM    324  CE2 TYR A  24      19.810 -10.022  -1.392  1.00  0.040          C  
ATOM    325  CZ  TYR A  24      20.650  -8.974  -1.090  1.00  0.040          C  
ATOM    326  OH  TYR A  24      20.242  -7.986  -0.228  1.00  0.040          O  
ATOM    327  H   TYR A  24      22.825 -14.121  -4.945  1.00  0.040          H  
ATOM    328  HA  TYR A  24      23.833 -12.536  -2.862  1.00  0.040          H  
ATOM    329 1HB  TYR A  24      22.425 -11.565  -4.631  1.00  0.050          H  
ATOM    330 2HB  TYR A  24      21.077 -12.542  -4.134  1.00  0.050          H  
ATOM    331  HD1 TYR A  24      23.278  -9.843  -2.945  1.00  0.050          H  
ATOM    332  HD2 TYR A  24      19.571 -11.830  -2.504  1.00  0.050          H  
ATOM    333  HE1 TYR A  24      22.581  -8.079  -1.426  1.00  0.050          H  
ATOM    334  HE2 TYR A  24      18.815 -10.079  -0.948  1.00  0.050          H  
ATOM    335  HH  TYR A  24      19.330  -8.143   0.033  1.00  0.050          H  
ATOM    336  N   ASN A  25      21.214 -14.324  -1.942  1.00  0.040          N  
ATOM    337  CA  ASN A  25      20.476 -14.787  -0.781  1.00  0.060          C  
ATOM    338  C   ASN A  25      21.350 -15.596   0.163  1.00  0.050          C  
ATOM    339  O   ASN A  25      21.289 -15.408   1.381  1.00  0.080          O  
ATOM    340  CB  ASN A  25      19.316 -15.631  -1.255  1.00  0.080          C  
ATOM    341  CG  ASN A  25      18.260 -14.812  -1.904  1.00  0.080          C  
ATOM    342  OD1 ASN A  25      18.087 -13.634  -1.597  1.00  0.080          O  
ATOM    343  ND2 ASN A  25      17.573 -15.398  -2.840  1.00  0.080          N  
ATOM    344  H   ASN A  25      20.887 -14.594  -2.875  1.00  0.050          H  
ATOM    345  HA  ASN A  25      20.101 -13.921  -0.241  1.00  0.070          H  
ATOM    346 1HB  ASN A  25      19.680 -16.367  -1.977  1.00  0.090          H  
ATOM    347 2HB  ASN A  25      18.887 -16.174  -0.415  1.00  0.090          H  
ATOM    348 1HD2 ASN A  25      16.888 -14.884  -3.353  1.00  0.090          H  
ATOM    349 2HD2 ASN A  25      17.755 -16.353  -3.071  1.00  0.090          H  
ATOM    350  N   SER A  26      22.218 -16.450  -0.387  1.00  0.040          N  
ATOM    351  CA  SER A  26      23.096 -17.266   0.447  1.00  0.060          C  
ATOM    352  C   SER A  26      24.006 -16.379   1.297  1.00  0.070          C  
ATOM    353  O   SER A  26      24.186 -16.606   2.501  1.00  0.130          O  
ATOM    354  CB  SER A  26      23.919 -18.191  -0.431  1.00  0.080          C  
ATOM    355  OG  SER A  26      24.767 -19.009   0.331  1.00  0.080          O  
ATOM    356  H   SER A  26      22.215 -16.596  -1.404  1.00  0.050          H  
ATOM    357  HA  SER A  26      22.478 -17.868   1.115  1.00  0.070          H  
ATOM    358 1HB  SER A  26      23.250 -18.807  -1.030  1.00  0.090          H  
ATOM    359 2HB  SER A  26      24.512 -17.592  -1.125  1.00  0.090          H  
ATOM    360  HG  SER A  26      25.242 -19.548  -0.303  1.00  0.090          H  
ATOM    361  N   SER A  27      24.592 -15.361   0.661  1.00  0.050          N  
ATOM    362  CA  SER A  27      25.472 -14.432   1.353  1.00  0.060          C  
ATOM    363  C   SER A  27      24.690 -13.478   2.272  1.00  0.060          C  
ATOM    364  O   SER A  27      25.165 -13.107   3.356  1.00  0.060          O  
ATOM    365  CB  SER A  27      26.268 -13.654   0.329  1.00  0.080          C  
ATOM    366  OG  SER A  27      27.120 -14.505  -0.390  1.00  0.080          O  
ATOM    367  H   SER A  27      24.455 -15.260  -0.353  1.00  0.060          H  
ATOM    368  HA  SER A  27      26.166 -15.011   1.964  1.00  0.070          H  
ATOM    369 1HB  SER A  27      25.582 -13.149  -0.360  1.00  0.100          H  
ATOM    370 2HB  SER A  27      26.853 -12.904   0.831  1.00  0.100          H  
ATOM    371  HG  SER A  27      27.579 -13.957  -1.029  1.00  0.100          H  
ATOM    372  N   ALA A  28      23.501 -13.052   1.826  1.00  0.070          N  
ATOM    373  CA  ALA A  28      22.669 -12.122   2.571  1.00  0.070          C  
ATOM    374  C   ALA A  28      22.272 -12.712   3.901  1.00  0.060          C  
ATOM    375  O   ALA A  28      22.347 -12.034   4.917  1.00  0.070          O  
ATOM    376  CB  ALA A  28      21.433 -11.746   1.778  1.00  0.100          C  
ATOM    377  H   ALA A  28      23.177 -13.367   0.918  1.00  0.080          H  
ATOM    378  HA  ALA A  28      23.252 -11.225   2.764  1.00  0.080          H  
ATOM    379 1HB  ALA A  28      20.844 -11.033   2.348  1.00  0.120          H  
ATOM    380 2HB  ALA A  28      21.726 -11.303   0.831  1.00  0.120          H  
ATOM    381 3HB  ALA A  28      20.850 -12.634   1.591  1.00  0.120          H  
ATOM    382  N   GLU A  29      21.968 -14.011   3.955  1.00  0.070          N  
ATOM    383  CA  GLU A  29      21.603 -14.593   5.240  1.00  0.070          C  
ATOM    384  C   GLU A  29      22.728 -14.434   6.268  1.00  0.060          C  
ATOM    385  O   GLU A  29      22.461 -14.219   7.453  1.00  0.060          O  
ATOM    386  CB  GLU A  29      21.276 -16.089   5.110  1.00  0.100          C  
ATOM    387  CG  GLU A  29      19.958 -16.442   4.415  1.00  0.100          C  
ATOM    388  CD  GLU A  29      19.766 -17.957   4.237  1.00  0.100          C  
ATOM    389  OE1 GLU A  29      20.736 -18.672   4.352  1.00  0.100          O  
ATOM    390  OE2 GLU A  29      18.649 -18.393   4.019  1.00  0.100          O  
ATOM    391  H   GLU A  29      21.893 -14.562   3.090  1.00  0.080          H  
ATOM    392  HA  GLU A  29      20.719 -14.076   5.612  1.00  0.080          H  
ATOM    393 1HB  GLU A  29      22.078 -16.575   4.547  1.00  0.120          H  
ATOM    394 2HB  GLU A  29      21.255 -16.541   6.101  1.00  0.120          H  
ATOM    395 1HG  GLU A  29      19.130 -16.045   5.005  1.00  0.120          H  
ATOM    396 2HG  GLU A  29      19.938 -15.966   3.446  1.00  0.120          H  
ATOM    397  N   GLN A  30      23.991 -14.551   5.842  1.00  0.050          N  
ATOM    398  CA  GLN A  30      25.098 -14.439   6.789  1.00  0.040          C  
ATOM    399  C   GLN A  30      25.222 -13.007   7.314  1.00  0.030          C  
ATOM    400  O   GLN A  30      25.363 -12.779   8.524  1.00  0.040          O  
ATOM    401  CB  GLN A  30      26.412 -14.847   6.115  1.00  0.060          C  
ATOM    402  CG  GLN A  30      26.512 -16.328   5.755  1.00  0.060          C  
ATOM    403  CD  GLN A  30      27.806 -16.651   5.016  1.00  0.060          C  
ATOM    404  OE1 GLN A  30      28.838 -16.021   5.265  1.00  0.060          O  
ATOM    405  NE2 GLN A  30      27.758 -17.617   4.108  1.00  0.060          N  
ATOM    406  H   GLN A  30      24.167 -14.712   4.852  1.00  0.060          H  
ATOM    407  HA  GLN A  30      24.903 -15.099   7.633  1.00  0.050          H  
ATOM    408 1HB  GLN A  30      26.532 -14.279   5.194  1.00  0.070          H  
ATOM    409 2HB  GLN A  30      27.248 -14.591   6.765  1.00  0.070          H  
ATOM    410 1HG  GLN A  30      26.474 -16.920   6.667  1.00  0.070          H  
ATOM    411 2HG  GLN A  30      25.674 -16.587   5.102  1.00  0.070          H  
ATOM    412 1HE2 GLN A  30      28.579 -17.860   3.587  1.00  0.070          H  
ATOM    413 2HE2 GLN A  30      26.895 -18.101   3.933  1.00  0.070          H  
ATOM    414  N   VAL A  31      25.111 -12.046   6.396  1.00  0.030          N  
ATOM    415  CA  VAL A  31      25.237 -10.637   6.743  1.00  0.040          C  
ATOM    416  C   VAL A  31      24.086 -10.171   7.620  1.00  0.040          C  
ATOM    417  O   VAL A  31      24.299  -9.461   8.613  1.00  0.050          O  
ATOM    418  CB  VAL A  31      25.327  -9.785   5.464  1.00  0.050          C  
ATOM    419  CG1 VAL A  31      25.279  -8.299   5.778  1.00  0.050          C  
ATOM    420  CG2 VAL A  31      26.613 -10.108   4.774  1.00  0.050          C  
ATOM    421  H   VAL A  31      24.989 -12.329   5.415  1.00  0.040          H  
ATOM    422  HA  VAL A  31      26.165 -10.510   7.303  1.00  0.050          H  
ATOM    423  HB  VAL A  31      24.484 -10.023   4.810  1.00  0.060          H  
ATOM    424 1HG1 VAL A  31      25.354  -7.760   4.841  1.00  0.060          H  
ATOM    425 2HG1 VAL A  31      24.342  -8.038   6.269  1.00  0.060          H  
ATOM    426 3HG1 VAL A  31      26.114  -8.031   6.428  1.00  0.060          H  
ATOM    427 1HG2 VAL A  31      26.697  -9.538   3.874  1.00  0.060          H  
ATOM    428 2HG2 VAL A  31      27.441  -9.865   5.435  1.00  0.060          H  
ATOM    429 3HG2 VAL A  31      26.639 -11.167   4.532  1.00  0.060          H  
ATOM    430  N   LEU A  32      22.867 -10.535   7.237  1.00  0.050          N  
ATOM    431  CA  LEU A  32      21.691 -10.156   7.979  1.00  0.070          C  
ATOM    432  C   LEU A  32      21.716 -10.744   9.367  1.00  0.060          C  
ATOM    433  O   LEU A  32      21.476 -10.031  10.338  1.00  0.060          O  
ATOM    434  CB  LEU A  32      20.466 -10.619   7.230  1.00  0.090          C  
ATOM    435  CG  LEU A  32      20.172  -9.902   5.927  1.00  0.090          C  
ATOM    436  CD1 LEU A  32      19.149 -10.659   5.198  1.00  0.090          C  
ATOM    437  CD2 LEU A  32      19.647  -8.497   6.207  1.00  0.090          C  
ATOM    438  H   LEU A  32      22.760 -11.105   6.399  1.00  0.060          H  
ATOM    439  HA  LEU A  32      21.685  -9.075   8.077  1.00  0.080          H  
ATOM    440 1HB  LEU A  32      20.560 -11.689   7.028  1.00  0.110          H  
ATOM    441 2HB  LEU A  32      19.640 -10.461   7.863  1.00  0.110          H  
ATOM    442  HG  LEU A  32      21.073  -9.848   5.320  1.00  0.110          H  
ATOM    443 1HD1 LEU A  32      18.950 -10.136   4.277  1.00  0.110          H  
ATOM    444 2HD1 LEU A  32      19.513 -11.666   4.986  1.00  0.110          H  
ATOM    445 3HD1 LEU A  32      18.250 -10.715   5.783  1.00  0.110          H  
ATOM    446 1HD2 LEU A  32      19.424  -8.006   5.262  1.00  0.110          H  
ATOM    447 2HD2 LEU A  32      18.738  -8.560   6.807  1.00  0.110          H  
ATOM    448 3HD2 LEU A  32      20.386  -7.910   6.738  1.00  0.110          H  
ATOM    449  N   PHE A  33      22.129 -12.008   9.508  1.00  0.040          N  
ATOM    450  CA  PHE A  33      22.214 -12.576  10.840  1.00  0.040          C  
ATOM    451  C   PHE A  33      23.091 -11.718  11.725  1.00  0.040          C  
ATOM    452  O   PHE A  33      22.709 -11.395  12.851  1.00  0.040          O  
ATOM    453  CB  PHE A  33      22.793 -13.985  10.847  1.00  0.060          C  
ATOM    454  CG  PHE A  33      22.972 -14.478  12.256  1.00  0.060          C  
ATOM    455  CD1 PHE A  33      21.907 -14.993  12.940  1.00  0.060          C  
ATOM    456  CD2 PHE A  33      24.200 -14.385  12.907  1.00  0.060          C  
ATOM    457  CE1 PHE A  33      22.032 -15.410  14.246  1.00  0.060          C  
ATOM    458  CE2 PHE A  33      24.332 -14.799  14.205  1.00  0.060          C  
ATOM    459  CZ  PHE A  33      23.243 -15.312  14.878  1.00  0.060          C  
ATOM    460  H   PHE A  33      22.317 -12.604   8.699  1.00  0.050          H  
ATOM    461  HA  PHE A  33      21.212 -12.609  11.266  1.00  0.050          H  
ATOM    462 1HB  PHE A  33      22.115 -14.660  10.319  1.00  0.070          H  
ATOM    463 2HB  PHE A  33      23.753 -14.001  10.333  1.00  0.070          H  
ATOM    464  HD1 PHE A  33      20.957 -15.068  12.426  1.00  0.070          H  
ATOM    465  HD2 PHE A  33      25.059 -13.972  12.378  1.00  0.070          H  
ATOM    466  HE1 PHE A  33      21.169 -15.820  14.781  1.00  0.070          H  
ATOM    467  HE2 PHE A  33      25.295 -14.721  14.707  1.00  0.070          H  
ATOM    468  HZ  PHE A  33      23.345 -15.640  15.909  1.00  0.070          H  
ATOM    469  N   GLN A  34      24.285 -11.361  11.242  1.00  0.030          N  
ATOM    470  CA  GLN A  34      25.208 -10.578  12.051  1.00  0.040          C  
ATOM    471  C   GLN A  34      24.620  -9.211  12.435  1.00  0.040          C  
ATOM    472  O   GLN A  34      24.789  -8.761  13.575  1.00  0.040          O  
ATOM    473  CB  GLN A  34      26.519 -10.432  11.287  1.00  0.050          C  
ATOM    474  CG  GLN A  34      27.279 -11.758  11.177  1.00  0.050          C  
ATOM    475  CD  GLN A  34      28.474 -11.676  10.276  1.00  0.050          C  
ATOM    476  OE1 GLN A  34      28.631 -10.705   9.548  1.00  0.050          O  
ATOM    477  NE2 GLN A  34      29.317 -12.696  10.306  1.00  0.050          N  
ATOM    478  H   GLN A  34      24.564 -11.675  10.303  1.00  0.040          H  
ATOM    479  HA  GLN A  34      25.402 -11.130  12.968  1.00  0.050          H  
ATOM    480 1HB  GLN A  34      26.309 -10.078  10.274  1.00  0.060          H  
ATOM    481 2HB  GLN A  34      27.155  -9.696  11.772  1.00  0.060          H  
ATOM    482 1HG  GLN A  34      27.618 -12.049  12.168  1.00  0.060          H  
ATOM    483 2HG  GLN A  34      26.608 -12.515  10.778  1.00  0.060          H  
ATOM    484 1HE2 GLN A  34      30.126 -12.694   9.719  1.00  0.060          H  
ATOM    485 2HE2 GLN A  34      29.146 -13.473  10.913  1.00  0.060          H  
ATOM    486  N   SER A  35      23.913  -8.564  11.502  1.00  0.040          N  
ATOM    487  CA  SER A  35      23.265  -7.279  11.767  1.00  0.030          C  
ATOM    488  C   SER A  35      22.204  -7.402  12.859  1.00  0.030          C  
ATOM    489  O   SER A  35      22.139  -6.574  13.789  1.00  0.030          O  
ATOM    490  CB  SER A  35      22.642  -6.747  10.492  1.00  0.050          C  
ATOM    491  OG  SER A  35      21.998  -5.523  10.711  1.00  0.050          O  
ATOM    492  H   SER A  35      23.873  -8.959  10.553  1.00  0.050          H  
ATOM    493  HA  SER A  35      24.005  -6.572  12.110  1.00  0.040          H  
ATOM    494 1HB  SER A  35      23.421  -6.626   9.736  1.00  0.060          H  
ATOM    495 2HB  SER A  35      21.929  -7.472  10.108  1.00  0.060          H  
ATOM    496  HG  SER A  35      21.664  -5.248   9.857  1.00  0.060          H  
ATOM    497  N   VAL A  36      21.362  -8.433  12.741  1.00  0.030          N  
ATOM    498  CA  VAL A  36      20.282  -8.643  13.685  1.00  0.040          C  
ATOM    499  C   VAL A  36      20.843  -9.034  15.044  1.00  0.030          C  
ATOM    500  O   VAL A  36      20.374  -8.538  16.066  1.00  0.030          O  
ATOM    501  CB  VAL A  36      19.300  -9.727  13.197  1.00  0.050          C  
ATOM    502  CG1 VAL A  36      18.271  -9.998  14.262  1.00  0.050          C  
ATOM    503  CG2 VAL A  36      18.608  -9.277  11.945  1.00  0.050          C  
ATOM    504  H   VAL A  36      21.472  -9.058  11.934  1.00  0.040          H  
ATOM    505  HA  VAL A  36      19.733  -7.708  13.788  1.00  0.050          H  
ATOM    506  HB  VAL A  36      19.853 -10.654  13.005  1.00  0.060          H  
ATOM    507 1HG1 VAL A  36      17.571 -10.749  13.938  1.00  0.060          H  
ATOM    508 2HG1 VAL A  36      18.730 -10.321  15.177  1.00  0.060          H  
ATOM    509 3HG1 VAL A  36      17.744  -9.075  14.424  1.00  0.060          H  
ATOM    510 1HG2 VAL A  36      17.929 -10.057  11.631  1.00  0.060          H  
ATOM    511 2HG2 VAL A  36      18.052  -8.363  12.144  1.00  0.060          H  
ATOM    512 3HG2 VAL A  36      19.335  -9.090  11.163  1.00  0.060          H  
ATOM    513  N   ALA A  37      21.795  -9.965  15.066  1.00  0.040          N  
ATOM    514  CA  ALA A  37      22.393 -10.421  16.303  1.00  0.040          C  
ATOM    515  C   ALA A  37      23.088  -9.286  17.050  1.00  0.040          C  
ATOM    516  O   ALA A  37      22.954  -9.189  18.275  1.00  0.050          O  
ATOM    517  CB  ALA A  37      23.370 -11.535  16.001  1.00  0.060          C  
ATOM    518  H   ALA A  37      22.111 -10.375  14.191  1.00  0.050          H  
ATOM    519  HA  ALA A  37      21.607 -10.800  16.939  1.00  0.050          H  
ATOM    520 1HB  ALA A  37      23.803 -11.910  16.923  1.00  0.070          H  
ATOM    521 2HB  ALA A  37      22.843 -12.341  15.488  1.00  0.070          H  
ATOM    522 3HB  ALA A  37      24.159 -11.155  15.353  1.00  0.070          H  
ATOM    523  N   ALA A  38      23.809  -8.409  16.333  1.00  0.040          N  
ATOM    524  CA  ALA A  38      24.441  -7.280  16.993  1.00  0.040          C  
ATOM    525  C   ALA A  38      23.383  -6.346  17.565  1.00  0.040          C  
ATOM    526  O   ALA A  38      23.524  -5.849  18.688  1.00  0.040          O  
ATOM    527  CB  ALA A  38      25.332  -6.536  16.028  1.00  0.060          C  
ATOM    528  H   ALA A  38      23.950  -8.536  15.326  1.00  0.050          H  
ATOM    529  HA  ALA A  38      25.042  -7.658  17.817  1.00  0.050          H  
ATOM    530 1HB  ALA A  38      25.798  -5.718  16.548  1.00  0.070          H  
ATOM    531 2HB  ALA A  38      26.092  -7.210  15.640  1.00  0.070          H  
ATOM    532 3HB  ALA A  38      24.730  -6.157  15.199  1.00  0.070          H  
ATOM    533  N   SER A  39      22.301  -6.133  16.802  1.00  0.030          N  
ATOM    534  CA  SER A  39      21.224  -5.268  17.235  1.00  0.040          C  
ATOM    535  C   SER A  39      20.558  -5.835  18.480  1.00  0.050          C  
ATOM    536  O   SER A  39      20.278  -5.091  19.422  1.00  0.060          O  
ATOM    537  CB  SER A  39      20.219  -5.102  16.106  1.00  0.050          C  
ATOM    538  OG  SER A  39      20.792  -4.423  15.006  1.00  0.050          O  
ATOM    539  H   SER A  39      22.246  -6.534  15.862  1.00  0.040          H  
ATOM    540  HA  SER A  39      21.643  -4.299  17.490  1.00  0.050          H  
ATOM    541 1HB  SER A  39      19.871  -6.068  15.783  1.00  0.060          H  
ATOM    542 2HB  SER A  39      19.359  -4.546  16.471  1.00  0.060          H  
ATOM    543  HG  SER A  39      21.352  -5.092  14.535  1.00  0.060          H  
ATOM    544  N   TRP A  40      20.356  -7.158  18.507  1.00  0.060          N  
ATOM    545  CA  TRP A  40      19.779  -7.848  19.648  1.00  0.080          C  
ATOM    546  C   TRP A  40      20.632  -7.582  20.869  1.00  0.090          C  
ATOM    547  O   TRP A  40      20.123  -7.134  21.896  1.00  0.120          O  
ATOM    548  CB  TRP A  40      19.696  -9.355  19.384  1.00  0.100          C  
ATOM    549  CG  TRP A  40      19.141 -10.167  20.520  1.00  0.100          C  
ATOM    550  CD1 TRP A  40      19.857 -10.852  21.450  1.00  0.100          C  
ATOM    551  CD2 TRP A  40      17.750 -10.399  20.840  1.00  0.100          C  
ATOM    552  NE1 TRP A  40      19.006 -11.487  22.322  1.00  0.100          N  
ATOM    553  CE2 TRP A  40      17.715 -11.217  21.958  1.00  0.100          C  
ATOM    554  CE3 TRP A  40      16.573  -9.991  20.279  1.00  0.100          C  
ATOM    555  CZ2 TRP A  40      16.519 -11.625  22.526  1.00  0.100          C  
ATOM    556  CZ3 TRP A  40      15.379 -10.400  20.831  1.00  0.100          C  
ATOM    557  CH2 TRP A  40      15.352 -11.192  21.927  1.00  0.100          C  
ATOM    558  H   TRP A  40      20.581  -7.700  17.671  1.00  0.070          H  
ATOM    559  HA  TRP A  40      18.778  -7.464  19.831  1.00  0.100          H  
ATOM    560 1HB  TRP A  40      19.089  -9.529  18.497  1.00  0.120          H  
ATOM    561 2HB  TRP A  40      20.685  -9.732  19.166  1.00  0.120          H  
ATOM    562  HD1 TRP A  40      20.944 -10.888  21.497  1.00  0.120          H  
ATOM    563  HE1 TRP A  40      19.278 -12.060  23.112  1.00  0.120          H  
ATOM    564  HE3 TRP A  40      16.599  -9.364  19.427  1.00  0.120          H  
ATOM    565  HZ2 TRP A  40      16.482 -12.257  23.407  1.00  0.120          H  
ATOM    566  HZ3 TRP A  40      14.455 -10.068  20.374  1.00  0.120          H  
ATOM    567  HH2 TRP A  40      14.394 -11.488  22.342  1.00  0.120          H  
ATOM    568  N   ALA A  41      21.952  -7.811  20.741  1.00  0.070          N  
ATOM    569  CA  ALA A  41      22.863  -7.643  21.864  1.00  0.100          C  
ATOM    570  C   ALA A  41      22.792  -6.239  22.436  1.00  0.120          C  
ATOM    571  O   ALA A  41      22.819  -6.068  23.656  1.00  0.230          O  
ATOM    572  CB  ALA A  41      24.291  -7.934  21.422  1.00  0.130          C  
ATOM    573  H   ALA A  41      22.316  -8.165  19.851  1.00  0.080          H  
ATOM    574  HA  ALA A  41      22.568  -8.346  22.642  1.00  0.120          H  
ATOM    575 1HB  ALA A  41      24.965  -7.830  22.271  1.00  0.150          H  
ATOM    576 2HB  ALA A  41      24.347  -8.947  21.027  1.00  0.150          H  
ATOM    577 3HB  ALA A  41      24.578  -7.228  20.642  1.00  0.150          H  
ATOM    578  N   HIS A  42      22.654  -5.236  21.569  1.00  0.060          N  
ATOM    579  CA  HIS A  42      22.548  -3.862  22.030  1.00  0.070          C  
ATOM    580  C   HIS A  42      21.191  -3.621  22.708  1.00  0.080          C  
ATOM    581  O   HIS A  42      21.132  -3.199  23.859  1.00  0.080          O  
ATOM    582  CB  HIS A  42      22.760  -2.889  20.856  1.00  0.090          C  
ATOM    583  CG  HIS A  42      22.881  -1.438  21.251  1.00  0.090          C  
ATOM    584  ND1 HIS A  42      22.443  -0.405  20.443  1.00  0.090          N  
ATOM    585  CD2 HIS A  42      23.432  -0.857  22.341  1.00  0.090          C  
ATOM    586  CE1 HIS A  42      22.705   0.747  21.035  1.00  0.090          C  
ATOM    587  NE2 HIS A  42      23.320   0.499  22.180  1.00  0.090          N  
ATOM    588  H   HIS A  42      22.702  -5.444  20.564  1.00  0.070          H  
ATOM    589  HA  HIS A  42      23.302  -3.666  22.783  1.00  0.080          H  
ATOM    590 1HB  HIS A  42      23.664  -3.171  20.309  1.00  0.110          H  
ATOM    591 2HB  HIS A  42      21.925  -2.981  20.157  1.00  0.110          H  
ATOM    592  HD1 HIS A  42      22.286  -0.479  19.432  1.00  0.110          H  
ATOM    593  HD2 HIS A  42      23.921  -1.257  23.227  1.00  0.110          H  
ATOM    594  HE1 HIS A  42      22.433   1.692  20.555  1.00  0.110          H  
ATOM    595  N   ASP A  43      20.087  -3.945  22.043  1.00  0.070          N  
ATOM    596  CA  ASP A  43      18.770  -3.682  22.620  1.00  0.070          C  
ATOM    597  C   ASP A  43      18.523  -4.394  23.954  1.00  0.090          C  
ATOM    598  O   ASP A  43      17.795  -3.888  24.821  1.00  0.110          O  
ATOM    599  CB  ASP A  43      17.651  -4.057  21.657  1.00  0.100          C  
ATOM    600  CG  ASP A  43      17.461  -3.096  20.478  1.00  0.100          C  
ATOM    601  OD1 ASP A  43      18.031  -2.033  20.471  1.00  0.100          O  
ATOM    602  OD2 ASP A  43      16.686  -3.423  19.615  1.00  0.100          O  
ATOM    603  H   ASP A  43      20.158  -4.340  21.103  1.00  0.080          H  
ATOM    604  HA  ASP A  43      18.707  -2.612  22.796  1.00  0.080          H  
ATOM    605 1HB  ASP A  43      17.847  -5.063  21.261  1.00  0.120          H  
ATOM    606 2HB  ASP A  43      16.746  -4.096  22.214  1.00  0.120          H  
ATOM    607  N   THR A  44      19.130  -5.566  24.146  1.00  0.090          N  
ATOM    608  CA  THR A  44      18.965  -6.328  25.374  1.00  0.130          C  
ATOM    609  C   THR A  44      20.009  -6.006  26.460  1.00  0.090          C  
ATOM    610  O   THR A  44      19.996  -6.642  27.523  1.00  0.120          O  
ATOM    611  CB  THR A  44      18.986  -7.845  25.079  1.00  0.170          C  
ATOM    612  OG1 THR A  44      20.225  -8.212  24.464  1.00  0.170          O  
ATOM    613  CG2 THR A  44      17.824  -8.215  24.148  1.00  0.170          C  
ATOM    614  H   THR A  44      19.681  -5.994  23.388  1.00  0.110          H  
ATOM    615  HA  THR A  44      17.985  -6.085  25.782  1.00  0.160          H  
ATOM    616  HB  THR A  44      18.899  -8.387  26.002  1.00  0.200          H  
ATOM    617  HG1 THR A  44      20.953  -8.039  25.063  1.00  0.200          H  
ATOM    618 1HG2 THR A  44      17.849  -9.275  23.965  1.00  0.200          H  
ATOM    619 2HG2 THR A  44      16.882  -7.951  24.619  1.00  0.200          H  
ATOM    620 3HG2 THR A  44      17.919  -7.681  23.203  1.00  0.200          H  
ATOM    621  N   ASN A  45      20.934  -5.077  26.173  1.00  0.080          N  
ATOM    622  CA  ASN A  45      21.989  -4.624  27.086  1.00  0.100          C  
ATOM    623  C   ASN A  45      22.581  -3.323  26.516  1.00  0.070          C  
ATOM    624  O   ASN A  45      23.555  -3.344  25.738  1.00  0.070          O  
ATOM    625  CB  ASN A  45      23.060  -5.693  27.277  1.00  0.130          C  
ATOM    626  CG  ASN A  45      24.067  -5.348  28.355  1.00  0.130          C  
ATOM    627  OD1 ASN A  45      23.865  -4.407  29.132  1.00  0.130          O  
ATOM    628  ND2 ASN A  45      25.144  -6.097  28.418  1.00  0.130          N  
ATOM    629  H   ASN A  45      20.883  -4.600  25.269  1.00  0.100          H  
ATOM    630  HA  ASN A  45      21.542  -4.375  28.049  1.00  0.120          H  
ATOM    631 1HB  ASN A  45      22.591  -6.637  27.536  1.00  0.160          H  
ATOM    632 2HB  ASN A  45      23.583  -5.843  26.337  1.00  0.160          H  
ATOM    633 1HD2 ASN A  45      25.843  -5.915  29.111  1.00  0.160          H  
ATOM    634 2HD2 ASN A  45      25.267  -6.845  27.766  1.00  0.160          H  
ATOM    635  N   ILE A  46      22.039  -2.180  26.920  1.00  0.070          N  
ATOM    636  CA  ILE A  46      22.467  -0.949  26.278  1.00  0.070          C  
ATOM    637  C   ILE A  46      23.776  -0.434  26.848  1.00  0.070          C  
ATOM    638  O   ILE A  46      23.803   0.322  27.822  1.00  0.090          O  
ATOM    639  CB  ILE A  46      21.400   0.170  26.432  1.00  0.100          C  
ATOM    640  CG1 ILE A  46      20.043  -0.269  25.813  1.00  0.100          C  
ATOM    641  CG2 ILE A  46      21.895   1.454  25.767  1.00  0.100          C  
ATOM    642  CD1 ILE A  46      18.867   0.680  26.140  1.00  0.100          C  
ATOM    643  H   ILE A  46      21.284  -2.198  27.610  1.00  0.080          H  
ATOM    644  HA  ILE A  46      22.605  -1.153  25.218  1.00  0.080          H  
ATOM    645  HB  ILE A  46      21.235   0.359  27.469  1.00  0.120          H  
ATOM    646 1HG1 ILE A  46      20.155  -0.337  24.727  1.00  0.120          H  
ATOM    647 2HG1 ILE A  46      19.795  -1.260  26.186  1.00  0.120          H  
ATOM    648 1HG2 ILE A  46      21.172   2.244  25.883  1.00  0.120          H  
ATOM    649 2HG2 ILE A  46      22.828   1.794  26.199  1.00  0.120          H  
ATOM    650 3HG2 ILE A  46      22.052   1.246  24.708  1.00  0.120          H  
ATOM    651 1HD1 ILE A  46      17.975   0.306  25.694  1.00  0.120          H  
ATOM    652 2HD1 ILE A  46      18.724   0.729  27.212  1.00  0.120          H  
ATOM    653 3HD1 ILE A  46      19.050   1.672  25.759  1.00  0.120          H  
ATOM    654  N   THR A  47      24.856  -0.798  26.175  1.00  0.070          N  
ATOM    655  CA  THR A  47      26.202  -0.409  26.564  1.00  0.070          C  
ATOM    656  C   THR A  47      26.912   0.210  25.366  1.00  0.070          C  
ATOM    657  O   THR A  47      26.533  -0.037  24.216  1.00  0.060          O  
ATOM    658  CB  THR A  47      27.026  -1.624  27.043  1.00  0.100          C  
ATOM    659  OG1 THR A  47      27.282  -2.513  25.930  1.00  0.100          O  
ATOM    660  CG2 THR A  47      26.228  -2.390  28.096  1.00  0.100          C  
ATOM    661  H   THR A  47      24.701  -1.464  25.424  1.00  0.080          H  
ATOM    662  HA  THR A  47      26.148   0.332  27.361  1.00  0.080          H  
ATOM    663  HB  THR A  47      27.975  -1.285  27.463  1.00  0.120          H  
ATOM    664  HG1 THR A  47      27.926  -3.177  26.224  1.00  0.120          H  
ATOM    665 1HG2 THR A  47      26.800  -3.250  28.434  1.00  0.120          H  
ATOM    666 2HG2 THR A  47      26.018  -1.737  28.940  1.00  0.120          H  
ATOM    667 3HG2 THR A  47      25.299  -2.732  27.668  1.00  0.120          H  
ATOM    668  N   ALA A  48      27.977   0.976  25.633  1.00  0.080          N  
ATOM    669  CA  ALA A  48      28.777   1.576  24.565  1.00  0.070          C  
ATOM    670  C   ALA A  48      29.409   0.524  23.678  1.00  0.070          C  
ATOM    671  O   ALA A  48      29.514   0.705  22.464  1.00  0.070          O  
ATOM    672  CB  ALA A  48      29.870   2.446  25.148  1.00  0.100          C  
ATOM    673  H   ALA A  48      28.235   1.136  26.597  1.00  0.100          H  
ATOM    674  HA  ALA A  48      28.116   2.188  23.954  1.00  0.080          H  
ATOM    675 1HB  ALA A  48      30.436   2.903  24.340  1.00  0.120          H  
ATOM    676 2HB  ALA A  48      29.426   3.224  25.766  1.00  0.120          H  
ATOM    677 3HB  ALA A  48      30.536   1.830  25.758  1.00  0.120          H  
ATOM    678  N   GLU A  49      29.822  -0.584  24.276  1.00  0.080          N  
ATOM    679  CA  GLU A  49      30.476  -1.640  23.536  1.00  0.100          C  
ATOM    680  C   GLU A  49      29.514  -2.304  22.568  1.00  0.070          C  
ATOM    681  O   GLU A  49      29.877  -2.554  21.410  1.00  0.080          O  
ATOM    682  CB  GLU A  49      31.073  -2.637  24.527  1.00  0.130          C  
ATOM    683  CG  GLU A  49      32.235  -2.040  25.343  1.00  0.130          C  
ATOM    684  CD  GLU A  49      31.762  -1.097  26.432  1.00  0.130          C  
ATOM    685  OE1 GLU A  49      30.586  -1.130  26.742  1.00  0.130          O  
ATOM    686  OE2 GLU A  49      32.551  -0.319  26.910  1.00  0.130          O  
ATOM    687  H   GLU A  49      29.713  -0.684  25.289  1.00  0.100          H  
ATOM    688  HA  GLU A  49      31.286  -1.204  22.956  1.00  0.120          H  
ATOM    689 1HB  GLU A  49      30.300  -2.978  25.215  1.00  0.160          H  
ATOM    690 2HB  GLU A  49      31.445  -3.509  23.989  1.00  0.160          H  
ATOM    691 1HG  GLU A  49      32.802  -2.851  25.799  1.00  0.160          H  
ATOM    692 2HG  GLU A  49      32.899  -1.504  24.667  1.00  0.160          H  
ATOM    693  N   ASN A  50      28.279  -2.561  23.004  1.00  0.060          N  
ATOM    694  CA  ASN A  50      27.341  -3.154  22.077  1.00  0.050          C  
ATOM    695  C   ASN A  50      26.961  -2.155  21.000  1.00  0.040          C  
ATOM    696  O   ASN A  50      26.711  -2.552  19.860  1.00  0.040          O  
ATOM    697  CB  ASN A  50      26.136  -3.696  22.773  1.00  0.070          C  
ATOM    698  CG  ASN A  50      26.400  -4.969  23.492  1.00  0.070          C  
ATOM    699  OD1 ASN A  50      27.318  -5.736  23.165  1.00  0.070          O  
ATOM    700  ND2 ASN A  50      25.607  -5.220  24.469  1.00  0.070          N  
ATOM    701  H   ASN A  50      28.020  -2.383  23.977  1.00  0.070          H  
ATOM    702  HA  ASN A  50      27.835  -3.987  21.578  1.00  0.060          H  
ATOM    703 1HB  ASN A  50      25.744  -2.956  23.477  1.00  0.090          H  
ATOM    704 2HB  ASN A  50      25.388  -3.882  22.026  1.00  0.090          H  
ATOM    705 1HD2 ASN A  50      25.707  -6.062  24.991  1.00  0.090          H  
ATOM    706 2HD2 ASN A  50      24.881  -4.543  24.698  1.00  0.090          H  
ATOM    707  N   ALA A  51      26.917  -0.862  21.344  1.00  0.050          N  
ATOM    708  CA  ALA A  51      26.603   0.144  20.351  1.00  0.060          C  
ATOM    709  C   ALA A  51      27.654   0.131  19.254  1.00  0.050          C  
ATOM    710  O   ALA A  51      27.317   0.177  18.069  1.00  0.060          O  
ATOM    711  CB  ALA A  51      26.555   1.515  20.981  1.00  0.080          C  
ATOM    712  H   ALA A  51      27.071  -0.595  22.322  1.00  0.060          H  
ATOM    713  HA  ALA A  51      25.633  -0.092  19.914  1.00  0.070          H  
ATOM    714 1HB  ALA A  51      26.315   2.237  20.219  1.00  0.100          H  
ATOM    715 2HB  ALA A  51      25.805   1.528  21.763  1.00  0.100          H  
ATOM    716 3HB  ALA A  51      27.518   1.754  21.409  1.00  0.100          H  
ATOM    717  N   ARG A  52      28.935   0.021  19.648  1.00  0.070          N  
ATOM    718  CA  ARG A  52      30.012  -0.027  18.672  1.00  0.090          C  
ATOM    719  C   ARG A  52      29.868  -1.257  17.784  1.00  0.080          C  
ATOM    720  O   ARG A  52      30.033  -1.158  16.566  1.00  0.100          O  
ATOM    721  CB  ARG A  52      31.374  -0.038  19.350  1.00  0.120          C  
ATOM    722  CG  ARG A  52      31.756   1.271  20.046  1.00  0.120          C  
ATOM    723  CD  ARG A  52      33.133   1.238  20.597  1.00  0.120          C  
ATOM    724  NE  ARG A  52      33.398   2.390  21.472  1.00  0.120          N  
ATOM    725  CZ  ARG A  52      33.303   2.389  22.831  1.00  0.120          C  
ATOM    726  NH1 ARG A  52      32.962   1.296  23.475  1.00  0.120          N  
ATOM    727  NH2 ARG A  52      33.564   3.498  23.507  1.00  0.120          N  
ATOM    728  H   ARG A  52      29.151   0.040  20.652  1.00  0.080          H  
ATOM    729  HA  ARG A  52      29.947   0.864  18.045  1.00  0.110          H  
ATOM    730 1HB  ARG A  52      31.390  -0.822  20.105  1.00  0.140          H  
ATOM    731 2HB  ARG A  52      32.145  -0.271  18.617  1.00  0.140          H  
ATOM    732 1HG  ARG A  52      31.705   2.081  19.319  1.00  0.140          H  
ATOM    733 2HG  ARG A  52      31.074   1.482  20.848  1.00  0.140          H  
ATOM    734 1HD  ARG A  52      33.289   0.318  21.153  1.00  0.140          H  
ATOM    735 2HD  ARG A  52      33.842   1.276  19.770  1.00  0.140          H  
ATOM    736  HE  ARG A  52      33.665   3.256  21.024  1.00  0.140          H  
ATOM    737 1HH1 ARG A  52      32.767   0.457  22.959  1.00  0.140          H  
ATOM    738 2HH1 ARG A  52      32.909   1.287  24.493  1.00  0.140          H  
ATOM    739 1HH2 ARG A  52      33.830   4.341  23.014  1.00  0.140          H  
ATOM    740 2HH2 ARG A  52      33.502   3.506  24.516  1.00  0.140          H  
ATOM    741  N   ARG A  53      29.548  -2.414  18.392  1.00  0.080          N  
ATOM    742  CA  ARG A  53      29.359  -3.645  17.632  1.00  0.090          C  
ATOM    743  C   ARG A  53      28.261  -3.481  16.595  1.00  0.050          C  
ATOM    744  O   ARG A  53      28.417  -3.905  15.444  1.00  0.050          O  
ATOM    745  CB  ARG A  53      28.972  -4.806  18.537  1.00  0.120          C  
ATOM    746  CG  ARG A  53      28.761  -6.138  17.812  1.00  0.120          C  
ATOM    747  CD  ARG A  53      28.336  -7.211  18.735  1.00  0.120          C  
ATOM    748  NE  ARG A  53      27.974  -8.428  18.008  1.00  0.120          N  
ATOM    749  CZ  ARG A  53      27.497  -9.562  18.571  1.00  0.120          C  
ATOM    750  NH1 ARG A  53      27.333  -9.646  19.875  1.00  0.120          N  
ATOM    751  NH2 ARG A  53      27.197 -10.594  17.803  1.00  0.120          N  
ATOM    752  H   ARG A  53      29.467  -2.433  19.414  1.00  0.100          H  
ATOM    753  HA  ARG A  53      30.296  -3.883  17.122  1.00  0.110          H  
ATOM    754 1HB  ARG A  53      29.738  -4.943  19.299  1.00  0.150          H  
ATOM    755 2HB  ARG A  53      28.045  -4.570  19.050  1.00  0.150          H  
ATOM    756 1HG  ARG A  53      28.013  -6.036  17.047  1.00  0.150          H  
ATOM    757 2HG  ARG A  53      29.701  -6.443  17.349  1.00  0.150          H  
ATOM    758 1HD  ARG A  53      29.153  -7.444  19.419  1.00  0.150          H  
ATOM    759 2HD  ARG A  53      27.464  -6.872  19.297  1.00  0.150          H  
ATOM    760  HE  ARG A  53      28.087  -8.418  16.998  1.00  0.150          H  
ATOM    761 1HH1 ARG A  53      27.564  -8.864  20.469  1.00  0.150          H  
ATOM    762 2HH1 ARG A  53      26.981 -10.499  20.288  1.00  0.150          H  
ATOM    763 1HH2 ARG A  53      27.322 -10.532  16.803  1.00  0.150          H  
ATOM    764 2HH2 ARG A  53      26.843 -11.447  18.214  1.00  0.150          H  
ATOM    765  N   GLN A  54      27.126  -2.905  17.011  1.00  0.050          N  
ATOM    766  CA  GLN A  54      26.010  -2.699  16.109  1.00  0.040          C  
ATOM    767  C   GLN A  54      26.408  -1.801  14.951  1.00  0.050          C  
ATOM    768  O   GLN A  54      26.036  -2.086  13.809  1.00  0.050          O  
ATOM    769  CB  GLN A  54      24.799  -2.120  16.843  1.00  0.060          C  
ATOM    770  CG  GLN A  54      23.561  -1.965  15.954  1.00  0.060          C  
ATOM    771  CD  GLN A  54      22.334  -1.443  16.695  1.00  0.060          C  
ATOM    772  OE1 GLN A  54      22.407  -0.631  17.635  1.00  0.060          O  
ATOM    773  NE2 GLN A  54      21.174  -1.912  16.267  1.00  0.060          N  
ATOM    774  H   GLN A  54      27.035  -2.626  17.995  1.00  0.060          H  
ATOM    775  HA  GLN A  54      25.720  -3.653  15.690  1.00  0.050          H  
ATOM    776 1HB  GLN A  54      24.542  -2.767  17.687  1.00  0.070          H  
ATOM    777 2HB  GLN A  54      25.059  -1.141  17.253  1.00  0.070          H  
ATOM    778 1HG  GLN A  54      23.786  -1.267  15.148  1.00  0.070          H  
ATOM    779 2HG  GLN A  54      23.312  -2.945  15.536  1.00  0.070          H  
ATOM    780 1HE2 GLN A  54      20.320  -1.617  16.700  1.00  0.070          H  
ATOM    781 2HE2 GLN A  54      21.138  -2.596  15.515  1.00  0.070          H  
ATOM    782  N   GLU A  55      27.151  -0.719  15.223  1.00  0.050          N  
ATOM    783  CA  GLU A  55      27.578   0.172  14.153  1.00  0.070          C  
ATOM    784  C   GLU A  55      28.489  -0.567  13.168  1.00  0.060          C  
ATOM    785  O   GLU A  55      28.346  -0.397  11.954  1.00  0.070          O  
ATOM    786  CB  GLU A  55      28.288   1.396  14.736  1.00  0.090          C  
ATOM    787  CG  GLU A  55      27.364   2.366  15.497  1.00  0.090          C  
ATOM    788  CD  GLU A  55      28.119   3.446  16.218  1.00  0.090          C  
ATOM    789  OE1 GLU A  55      29.327   3.426  16.168  1.00  0.090          O  
ATOM    790  OE2 GLU A  55      27.492   4.268  16.847  1.00  0.090          O  
ATOM    791  H   GLU A  55      27.380  -0.494  16.200  1.00  0.060          H  
ATOM    792  HA  GLU A  55      26.694   0.511  13.616  1.00  0.080          H  
ATOM    793 1HB  GLU A  55      29.064   1.064  15.426  1.00  0.110          H  
ATOM    794 2HB  GLU A  55      28.775   1.950  13.934  1.00  0.110          H  
ATOM    795 1HG  GLU A  55      26.684   2.838  14.789  1.00  0.110          H  
ATOM    796 2HG  GLU A  55      26.761   1.807  16.208  1.00  0.110          H  
ATOM    797  N   GLU A  56      29.403  -1.410  13.672  1.00  0.060          N  
ATOM    798  CA  GLU A  56      30.279  -2.161  12.779  1.00  0.060          C  
ATOM    799  C   GLU A  56      29.475  -3.128  11.914  1.00  0.040          C  
ATOM    800  O   GLU A  56      29.754  -3.281  10.715  1.00  0.060          O  
ATOM    801  CB  GLU A  56      31.327  -2.939  13.575  1.00  0.080          C  
ATOM    802  CG  GLU A  56      32.393  -2.080  14.244  1.00  0.080          C  
ATOM    803  CD  GLU A  56      33.324  -2.888  15.112  1.00  0.080          C  
ATOM    804  OE1 GLU A  56      33.072  -4.058  15.287  1.00  0.080          O  
ATOM    805  OE2 GLU A  56      34.283  -2.337  15.599  1.00  0.080          O  
ATOM    806  H   GLU A  56      29.521  -1.477  14.691  1.00  0.070          H  
ATOM    807  HA  GLU A  56      30.789  -1.457  12.125  1.00  0.070          H  
ATOM    808 1HB  GLU A  56      30.827  -3.509  14.359  1.00  0.100          H  
ATOM    809 2HB  GLU A  56      31.827  -3.651  12.921  1.00  0.100          H  
ATOM    810 1HG  GLU A  56      32.974  -1.580  13.471  1.00  0.100          H  
ATOM    811 2HG  GLU A  56      31.909  -1.316  14.844  1.00  0.100          H  
ATOM    812  N   ALA A  57      28.476  -3.790  12.516  1.00  0.030          N  
ATOM    813  CA  ALA A  57      27.632  -4.705  11.770  1.00  0.030          C  
ATOM    814  C   ALA A  57      26.865  -3.944  10.690  1.00  0.030          C  
ATOM    815  O   ALA A  57      26.698  -4.440   9.568  1.00  0.030          O  
ATOM    816  CB  ALA A  57      26.680  -5.426  12.699  1.00  0.040          C  
ATOM    817  H   ALA A  57      28.336  -3.674  13.526  1.00  0.040          H  
ATOM    818  HA  ALA A  57      28.273  -5.438  11.284  1.00  0.040          H  
ATOM    819 1HB  ALA A  57      26.101  -6.117  12.122  1.00  0.050          H  
ATOM    820 2HB  ALA A  57      27.247  -5.969  13.453  1.00  0.050          H  
ATOM    821 3HB  ALA A  57      26.028  -4.703  13.187  1.00  0.050          H  
ATOM    822  N   ALA A  58      26.395  -2.732  11.025  1.00  0.020          N  
ATOM    823  CA  ALA A  58      25.685  -1.906  10.068  1.00  0.030          C  
ATOM    824  C   ALA A  58      26.589  -1.550   8.898  1.00  0.040          C  
ATOM    825  O   ALA A  58      26.145  -1.590   7.747  1.00  0.040          O  
ATOM    826  CB  ALA A  58      25.169  -0.648  10.732  1.00  0.040          C  
ATOM    827  H   ALA A  58      26.495  -2.406  11.992  1.00  0.020          H  
ATOM    828  HA  ALA A  58      24.840  -2.477   9.687  1.00  0.040          H  
ATOM    829 1HB  ALA A  58      24.620  -0.051  10.006  1.00  0.050          H  
ATOM    830 2HB  ALA A  58      24.513  -0.919  11.557  1.00  0.050          H  
ATOM    831 3HB  ALA A  58      26.005  -0.076  11.113  1.00  0.050          H  
ATOM    832  N   LEU A  59      27.865  -1.240   9.179  1.00  0.050          N  
ATOM    833  CA  LEU A  59      28.792  -0.907   8.109  1.00  0.060          C  
ATOM    834  C   LEU A  59      28.998  -2.113   7.196  1.00  0.050          C  
ATOM    835  O   LEU A  59      29.058  -1.940   5.976  1.00  0.060          O  
ATOM    836  CB  LEU A  59      30.137  -0.402   8.666  1.00  0.080          C  
ATOM    837  CG  LEU A  59      30.125   1.003   9.402  1.00  0.080          C  
ATOM    838  CD1 LEU A  59      31.502   1.246  10.025  1.00  0.080          C  
ATOM    839  CD2 LEU A  59      29.762   2.147   8.426  1.00  0.080          C  
ATOM    840  H   LEU A  59      28.154  -1.167  10.160  1.00  0.060          H  
ATOM    841  HA  LEU A  59      28.347  -0.123   7.508  1.00  0.070          H  
ATOM    842 1HB  LEU A  59      30.500  -1.140   9.380  1.00  0.100          H  
ATOM    843 2HB  LEU A  59      30.847  -0.344   7.845  1.00  0.100          H  
ATOM    844  HG  LEU A  59      29.393   0.980  10.202  1.00  0.100          H  
ATOM    845 1HD1 LEU A  59      31.497   2.191  10.557  1.00  0.100          H  
ATOM    846 2HD1 LEU A  59      31.731   0.443  10.726  1.00  0.100          H  
ATOM    847 3HD1 LEU A  59      32.258   1.272   9.243  1.00  0.100          H  
ATOM    848 1HD2 LEU A  59      29.760   3.091   8.960  1.00  0.100          H  
ATOM    849 2HD2 LEU A  59      30.488   2.188   7.623  1.00  0.100          H  
ATOM    850 3HD2 LEU A  59      28.784   1.987   8.012  1.00  0.100          H  
ATOM    851  N   LEU A  60      29.074  -3.335   7.761  1.00  0.050          N  
ATOM    852  CA  LEU A  60      29.197  -4.528   6.919  1.00  0.080          C  
ATOM    853  C   LEU A  60      28.000  -4.663   6.008  1.00  0.060          C  
ATOM    854  O   LEU A  60      28.151  -4.963   4.819  1.00  0.090          O  
ATOM    855  CB  LEU A  60      29.284  -5.833   7.724  1.00  0.100          C  
ATOM    856  CG  LEU A  60      29.303  -7.180   6.851  1.00  0.100          C  
ATOM    857  CD1 LEU A  60      30.524  -7.233   5.946  1.00  0.100          C  
ATOM    858  CD2 LEU A  60      29.257  -8.374   7.769  1.00  0.100          C  
ATOM    859  H   LEU A  60      29.100  -3.409   8.785  1.00  0.060          H  
ATOM    860  HA  LEU A  60      30.091  -4.416   6.312  1.00  0.100          H  
ATOM    861 1HB  LEU A  60      30.186  -5.805   8.331  1.00  0.120          H  
ATOM    862 2HB  LEU A  60      28.428  -5.885   8.394  1.00  0.120          H  
ATOM    863  HG  LEU A  60      28.423  -7.208   6.211  1.00  0.120          H  
ATOM    864 1HD1 LEU A  60      30.485  -8.155   5.377  1.00  0.120          H  
ATOM    865 2HD1 LEU A  60      30.530  -6.388   5.257  1.00  0.120          H  
ATOM    866 3HD1 LEU A  60      31.430  -7.215   6.548  1.00  0.120          H  
ATOM    867 1HD2 LEU A  60      29.242  -9.294   7.182  1.00  0.120          H  
ATOM    868 2HD2 LEU A  60      30.130  -8.381   8.421  1.00  0.120          H  
ATOM    869 3HD2 LEU A  60      28.353  -8.327   8.380  1.00  0.120          H  
ATOM    870  N   SER A  61      26.803  -4.482   6.570  1.00  0.060          N  
ATOM    871  CA  SER A  61      25.583  -4.602   5.797  1.00  0.050          C  
ATOM    872  C   SER A  61      25.584  -3.613   4.648  1.00  0.040          C  
ATOM    873  O   SER A  61      25.237  -3.969   3.518  1.00  0.040          O  
ATOM    874  CB  SER A  61      24.370  -4.387   6.676  1.00  0.070          C  
ATOM    875  OG  SER A  61      23.184  -4.514   5.936  1.00  0.070          O  
ATOM    876  H   SER A  61      26.747  -4.287   7.576  1.00  0.070          H  
ATOM    877  HA  SER A  61      25.538  -5.595   5.378  1.00  0.060          H  
ATOM    878 1HB  SER A  61      24.381  -5.113   7.490  1.00  0.090          H  
ATOM    879 2HB  SER A  61      24.417  -3.399   7.123  1.00  0.090          H  
ATOM    880  HG  SER A  61      22.471  -4.361   6.557  1.00  0.090          H  
ATOM    881  N   GLN A  62      25.992  -2.371   4.917  1.00  0.030          N  
ATOM    882  CA  GLN A  62      26.049  -1.361   3.879  1.00  0.030          C  
ATOM    883  C   GLN A  62      27.073  -1.708   2.797  1.00  0.050          C  
ATOM    884  O   GLN A  62      26.769  -1.547   1.615  1.00  0.050          O  
ATOM    885  CB  GLN A  62      26.374  -0.018   4.511  1.00  0.040          C  
ATOM    886  CG  GLN A  62      25.239   0.553   5.364  1.00  0.040          C  
ATOM    887  CD  GLN A  62      25.712   1.703   6.187  1.00  0.040          C  
ATOM    888  OE1 GLN A  62      26.913   1.773   6.401  1.00  0.040          O  
ATOM    889  NE2 GLN A  62      24.827   2.582   6.630  1.00  0.040          N  
ATOM    890  H   GLN A  62      26.231  -2.126   5.884  1.00  0.040          H  
ATOM    891  HA  GLN A  62      25.068  -1.298   3.414  1.00  0.040          H  
ATOM    892 1HB  GLN A  62      27.257  -0.131   5.138  1.00  0.050          H  
ATOM    893 2HB  GLN A  62      26.612   0.704   3.732  1.00  0.050          H  
ATOM    894 1HG  GLN A  62      24.449   0.911   4.699  1.00  0.050          H  
ATOM    895 2HG  GLN A  62      24.851  -0.219   6.025  1.00  0.050          H  
ATOM    896 1HE2 GLN A  62      25.106   3.382   7.176  1.00  0.050          H  
ATOM    897 2HE2 GLN A  62      23.865   2.461   6.410  1.00  0.050          H  
ATOM    898  N   GLU A  63      28.268  -2.208   3.169  1.00  0.050          N  
ATOM    899  CA  GLU A  63      29.259  -2.578   2.154  1.00  0.080          C  
ATOM    900  C   GLU A  63      28.722  -3.721   1.292  1.00  0.080          C  
ATOM    901  O   GLU A  63      28.889  -3.726   0.066  1.00  0.110          O  
ATOM    902  CB  GLU A  63      30.600  -2.994   2.758  1.00  0.100          C  
ATOM    903  CG  GLU A  63      31.686  -3.194   1.680  1.00  0.100          C  
ATOM    904  CD  GLU A  63      33.008  -3.628   2.197  1.00  0.100          C  
ATOM    905  OE1 GLU A  63      33.168  -3.810   3.385  1.00  0.100          O  
ATOM    906  OE2 GLU A  63      33.872  -3.897   1.385  1.00  0.100          O  
ATOM    907  H   GLU A  63      28.501  -2.283   4.167  1.00  0.060          H  
ATOM    908  HA  GLU A  63      29.429  -1.718   1.509  1.00  0.100          H  
ATOM    909 1HB  GLU A  63      30.937  -2.236   3.465  1.00  0.120          H  
ATOM    910 2HB  GLU A  63      30.479  -3.931   3.309  1.00  0.120          H  
ATOM    911 1HG  GLU A  63      31.341  -3.937   0.963  1.00  0.120          H  
ATOM    912 2HG  GLU A  63      31.810  -2.256   1.142  1.00  0.120          H  
ATOM    913  N   PHE A  64      28.091  -4.703   1.943  1.00  0.080          N  
ATOM    914  CA  PHE A  64      27.496  -5.831   1.258  1.00  0.090          C  
ATOM    915  C   PHE A  64      26.470  -5.329   0.266  1.00  0.060          C  
ATOM    916  O   PHE A  64      26.509  -5.687  -0.919  1.00  0.050          O  
ATOM    917  CB  PHE A  64      26.865  -6.789   2.265  1.00  0.120          C  
ATOM    918  CG  PHE A  64      26.119  -7.916   1.662  1.00  0.120          C  
ATOM    919  CD1 PHE A  64      26.782  -8.992   1.122  1.00  0.120          C  
ATOM    920  CD2 PHE A  64      24.733  -7.913   1.648  1.00  0.120          C  
ATOM    921  CE1 PHE A  64      26.091 -10.027   0.577  1.00  0.120          C  
ATOM    922  CE2 PHE A  64      24.040  -8.958   1.096  1.00  0.120          C  
ATOM    923  CZ  PHE A  64      24.722 -10.020   0.552  1.00  0.120          C  
ATOM    924  H   PHE A  64      28.030  -4.664   2.965  1.00  0.100          H  
ATOM    925  HA  PHE A  64      28.262  -6.361   0.712  1.00  0.110          H  
ATOM    926 1HB  PHE A  64      27.640  -7.193   2.914  1.00  0.150          H  
ATOM    927 2HB  PHE A  64      26.183  -6.236   2.901  1.00  0.150          H  
ATOM    928  HD1 PHE A  64      27.867  -9.016   1.119  1.00  0.150          H  
ATOM    929  HD2 PHE A  64      24.194  -7.064   2.080  1.00  0.150          H  
ATOM    930  HE1 PHE A  64      26.640 -10.847   0.146  1.00  0.150          H  
ATOM    931  HE2 PHE A  64      22.949  -8.945   1.084  1.00  0.150          H  
ATOM    932  HZ  PHE A  64      24.175 -10.855   0.099  1.00  0.150          H  
ATOM    933  N   ALA A  65      25.554  -4.477   0.738  1.00  0.050          N  
ATOM    934  CA  ALA A  65      24.534  -3.947  -0.126  1.00  0.050          C  
ATOM    935  C   ALA A  65      25.151  -3.190  -1.278  1.00  0.050          C  
ATOM    936  O   ALA A  65      24.703  -3.352  -2.405  1.00  0.060          O  
ATOM    937  CB  ALA A  65      23.611  -3.031   0.647  1.00  0.070          C  
ATOM    938  H   ALA A  65      25.556  -4.214   1.727  1.00  0.060          H  
ATOM    939  HA  ALA A  65      23.963  -4.783  -0.528  1.00  0.060          H  
ATOM    940 1HB  ALA A  65      22.832  -2.650  -0.013  1.00  0.080          H  
ATOM    941 2HB  ALA A  65      23.160  -3.584   1.470  1.00  0.080          H  
ATOM    942 3HB  ALA A  65      24.188  -2.199   1.046  1.00  0.080          H  
ATOM    943  N   GLU A  66      26.200  -2.391  -1.030  1.00  0.050          N  
ATOM    944  CA  GLU A  66      26.806  -1.634  -2.112  1.00  0.070          C  
ATOM    945  C   GLU A  66      27.285  -2.544  -3.206  1.00  0.040          C  
ATOM    946  O   GLU A  66      26.963  -2.336  -4.380  1.00  0.040          O  
ATOM    947  CB  GLU A  66      28.003  -0.808  -1.637  1.00  0.090          C  
ATOM    948  CG  GLU A  66      28.638   0.006  -2.768  1.00  0.090          C  
ATOM    949  CD  GLU A  66      29.851   0.818  -2.398  1.00  0.090          C  
ATOM    950  OE1 GLU A  66      30.291   0.698  -1.281  1.00  0.090          O  
ATOM    951  OE2 GLU A  66      30.344   1.555  -3.241  1.00  0.090          O  
ATOM    952  H   GLU A  66      26.534  -2.262  -0.073  1.00  0.060          H  
ATOM    953  HA  GLU A  66      26.078  -0.957  -2.530  1.00  0.080          H  
ATOM    954 1HB  GLU A  66      27.684  -0.127  -0.852  1.00  0.110          H  
ATOM    955 2HB  GLU A  66      28.763  -1.463  -1.216  1.00  0.110          H  
ATOM    956 1HG  GLU A  66      28.937  -0.680  -3.551  1.00  0.110          H  
ATOM    957 2HG  GLU A  66      27.869   0.665  -3.166  1.00  0.110          H  
ATOM    958  N   ALA A  67      28.041  -3.575  -2.829  1.00  0.040          N  
ATOM    959  CA  ALA A  67      28.615  -4.462  -3.817  1.00  0.040          C  
ATOM    960  C   ALA A  67      27.563  -5.169  -4.660  1.00  0.040          C  
ATOM    961  O   ALA A  67      27.693  -5.236  -5.889  1.00  0.040          O  
ATOM    962  CB  ALA A  67      29.475  -5.500  -3.114  1.00  0.060          C  
ATOM    963  H   ALA A  67      28.252  -3.698  -1.829  1.00  0.050          H  
ATOM    964  HA  ALA A  67      29.234  -3.860  -4.483  1.00  0.050          H  
ATOM    965 1HB  ALA A  67      29.937  -6.140  -3.850  1.00  0.070          H  
ATOM    966 2HB  ALA A  67      30.245  -4.994  -2.530  1.00  0.070          H  
ATOM    967 3HB  ALA A  67      28.847  -6.097  -2.445  1.00  0.070          H  
ATOM    968  N   TRP A  68      26.499  -5.644  -4.015  1.00  0.040          N  
ATOM    969  CA  TRP A  68      25.462  -6.377  -4.718  1.00  0.040          C  
ATOM    970  C   TRP A  68      24.504  -5.483  -5.495  1.00  0.040          C  
ATOM    971  O   TRP A  68      24.056  -5.863  -6.580  1.00  0.040          O  
ATOM    972  CB  TRP A  68      24.770  -7.270  -3.712  1.00  0.060          C  
ATOM    973  CG  TRP A  68      25.618  -8.471  -3.425  1.00  0.060          C  
ATOM    974  CD1 TRP A  68      26.523  -8.617  -2.434  1.00  0.060          C  
ATOM    975  CD2 TRP A  68      25.607  -9.723  -4.134  1.00  0.060          C  
ATOM    976  NE1 TRP A  68      27.088  -9.855  -2.493  1.00  0.060          N  
ATOM    977  CE2 TRP A  68      26.531 -10.547  -3.511  1.00  0.060          C  
ATOM    978  CE3 TRP A  68      24.891 -10.200  -5.222  1.00  0.060          C  
ATOM    979  CZ2 TRP A  68      26.759 -11.825  -3.936  1.00  0.060          C  
ATOM    980  CZ3 TRP A  68      25.119 -11.486  -5.661  1.00  0.060          C  
ATOM    981  CH2 TRP A  68      26.028 -12.272  -5.033  1.00  0.060          C  
ATOM    982  H   TRP A  68      26.447  -5.545  -2.992  1.00  0.050          H  
ATOM    983  HA  TRP A  68      25.955  -7.033  -5.434  1.00  0.050          H  
ATOM    984 1HB  TRP A  68      24.613  -6.722  -2.777  1.00  0.070          H  
ATOM    985 2HB  TRP A  68      23.801  -7.586  -4.088  1.00  0.070          H  
ATOM    986  HD1 TRP A  68      26.781  -7.866  -1.704  1.00  0.070          H  
ATOM    987  HE1 TRP A  68      27.830 -10.202  -1.850  1.00  0.070          H  
ATOM    988  HE3 TRP A  68      24.165  -9.571  -5.703  1.00  0.070          H  
ATOM    989  HZ2 TRP A  68      27.487 -12.477  -3.448  1.00  0.070          H  
ATOM    990  HZ3 TRP A  68      24.545 -11.859  -6.516  1.00  0.070          H  
ATOM    991  HH2 TRP A  68      26.187 -13.267  -5.392  1.00  0.070          H  
ATOM    992  N   GLY A  69      24.198  -4.299  -4.967  1.00  0.040          N  
ATOM    993  CA  GLY A  69      23.331  -3.351  -5.641  1.00  0.040          C  
ATOM    994  C   GLY A  69      23.999  -2.892  -6.914  1.00  0.050          C  
ATOM    995  O   GLY A  69      23.378  -2.880  -7.978  1.00  0.050          O  
ATOM    996  H   GLY A  69      24.557  -4.038  -4.051  1.00  0.050          H  
ATOM    997 1HA  GLY A  69      22.390  -3.826  -5.881  1.00  0.050          H  
ATOM    998 2HA  GLY A  69      23.101  -2.511  -5.001  1.00  0.050          H  
ATOM    999  N   GLN A  70      25.274  -2.504  -6.816  1.00  0.050          N  
ATOM   1000  CA  GLN A  70      26.001  -2.050  -7.983  1.00  0.060          C  
ATOM   1001  C   GLN A  70      26.127  -3.150  -9.016  1.00  0.050          C  
ATOM   1002  O   GLN A  70      25.954  -2.877 -10.205  1.00  0.060          O  
ATOM   1003  CB  GLN A  70      27.377  -1.548  -7.582  1.00  0.080          C  
ATOM   1004  CG  GLN A  70      27.338  -0.251  -6.820  1.00  0.080          C  
ATOM   1005  CD  GLN A  70      28.663   0.102  -6.249  1.00  0.080          C  
ATOM   1006  OE1 GLN A  70      29.594  -0.713  -6.286  1.00  0.080          O  
ATOM   1007  NE2 GLN A  70      28.755   1.293  -5.677  1.00  0.080          N  
ATOM   1008  H   GLN A  70      25.746  -2.510  -5.906  1.00  0.060          H  
ATOM   1009  HA  GLN A  70      25.449  -1.226  -8.432  1.00  0.070          H  
ATOM   1010 1HB  GLN A  70      27.858  -2.299  -6.946  1.00  0.100          H  
ATOM   1011 2HB  GLN A  70      27.997  -1.418  -8.468  1.00  0.100          H  
ATOM   1012 1HG  GLN A  70      27.027   0.546  -7.491  1.00  0.100          H  
ATOM   1013 2HG  GLN A  70      26.632  -0.346  -5.998  1.00  0.100          H  
ATOM   1014 1HE2 GLN A  70      29.605   1.556  -5.166  1.00  0.100          H  
ATOM   1015 2HE2 GLN A  70      27.969   1.905  -5.656  1.00  0.100          H  
ATOM   1016  N   LYS A  71      26.361  -4.402  -8.589  1.00  0.050          N  
ATOM   1017  CA  LYS A  71      26.468  -5.461  -9.573  1.00  0.050          C  
ATOM   1018  C   LYS A  71      25.117  -5.691 -10.238  1.00  0.050          C  
ATOM   1019  O   LYS A  71      25.067  -5.897 -11.455  1.00  0.060          O  
ATOM   1020  CB  LYS A  71      26.977  -6.762  -8.944  1.00  0.070          C  
ATOM   1021  CG  LYS A  71      27.210  -7.946  -9.949  1.00  0.070          C  
ATOM   1022  CD  LYS A  71      28.281  -7.654 -11.032  1.00  0.070          C  
ATOM   1023  CE  LYS A  71      29.693  -7.506 -10.443  1.00  0.070          C  
ATOM   1024  NZ  LYS A  71      30.721  -7.323 -11.512  1.00  0.070          N  
ATOM   1025  H   LYS A  71      26.545  -4.607  -7.601  1.00  0.060          H  
ATOM   1026  HA  LYS A  71      27.171  -5.134 -10.337  1.00  0.060          H  
ATOM   1027 1HB  LYS A  71      27.895  -6.566  -8.396  1.00  0.080          H  
ATOM   1028 2HB  LYS A  71      26.246  -7.097  -8.205  1.00  0.080          H  
ATOM   1029 1HG  LYS A  71      27.494  -8.839  -9.412  1.00  0.080          H  
ATOM   1030 2HG  LYS A  71      26.279  -8.149 -10.457  1.00  0.080          H  
ATOM   1031 1HD  LYS A  71      28.301  -8.499 -11.723  1.00  0.080          H  
ATOM   1032 2HD  LYS A  71      28.028  -6.764 -11.608  1.00  0.080          H  
ATOM   1033 1HE  LYS A  71      29.727  -6.643  -9.787  1.00  0.080          H  
ATOM   1034 2HE  LYS A  71      29.937  -8.405  -9.867  1.00  0.080          H  
ATOM   1035 1HZ  LYS A  71      31.632  -7.232 -11.090  1.00  0.080          H  
ATOM   1036 2HZ  LYS A  71      30.720  -8.121 -12.131  1.00  0.080          H  
ATOM   1037 3HZ  LYS A  71      30.508  -6.474 -12.049  1.00  0.080          H  
ATOM   1038  N   ALA A  72      24.017  -5.658  -9.461  1.00  0.050          N  
ATOM   1039  CA  ALA A  72      22.701  -5.853 -10.045  1.00  0.050          C  
ATOM   1040  C   ALA A  72      22.440  -4.788 -11.087  1.00  0.050          C  
ATOM   1041  O   ALA A  72      21.866  -5.075 -12.135  1.00  0.050          O  
ATOM   1042  CB  ALA A  72      21.599  -5.783  -8.997  1.00  0.070          C  
ATOM   1043  H   ALA A  72      24.101  -5.533  -8.448  1.00  0.060          H  
ATOM   1044  HA  ALA A  72      22.685  -6.831 -10.526  1.00  0.060          H  
ATOM   1045 1HB  ALA A  72      20.638  -5.940  -9.476  1.00  0.080          H  
ATOM   1046 2HB  ALA A  72      21.744  -6.524  -8.249  1.00  0.080          H  
ATOM   1047 3HB  ALA A  72      21.617  -4.801  -8.525  1.00  0.080          H  
ATOM   1048  N   LYS A  73      22.874  -3.551 -10.824  1.00  0.050          N  
ATOM   1049  CA  LYS A  73      22.656  -2.498 -11.797  1.00  0.060          C  
ATOM   1050  C   LYS A  73      23.501  -2.696 -13.055  1.00  0.070          C  
ATOM   1051  O   LYS A  73      22.978  -2.645 -14.174  1.00  0.080          O  
ATOM   1052  CB  LYS A  73      22.962  -1.126 -11.203  1.00  0.080          C  
ATOM   1053  CG  LYS A  73      21.977  -0.659 -10.155  1.00  0.080          C  
ATOM   1054  CD  LYS A  73      22.360   0.709  -9.615  1.00  0.080          C  
ATOM   1055  CE  LYS A  73      21.445   1.117  -8.481  1.00  0.080          C  
ATOM   1056  NZ  LYS A  73      21.768   2.470  -7.942  1.00  0.080          N  
ATOM   1057  H   LYS A  73      23.299  -3.349  -9.911  1.00  0.060          H  
ATOM   1058  HA  LYS A  73      21.609  -2.527 -12.083  1.00  0.070          H  
ATOM   1059 1HB  LYS A  73      23.954  -1.145 -10.748  1.00  0.100          H  
ATOM   1060 2HB  LYS A  73      22.978  -0.383 -12.004  1.00  0.100          H  
ATOM   1061 1HG  LYS A  73      20.990  -0.593 -10.608  1.00  0.100          H  
ATOM   1062 2HG  LYS A  73      21.933  -1.374  -9.340  1.00  0.100          H  
ATOM   1063 1HD  LYS A  73      23.388   0.683  -9.252  1.00  0.100          H  
ATOM   1064 2HD  LYS A  73      22.287   1.448 -10.416  1.00  0.100          H  
ATOM   1065 1HE  LYS A  73      20.411   1.104  -8.826  1.00  0.100          H  
ATOM   1066 2HE  LYS A  73      21.562   0.391  -7.683  1.00  0.100          H  
ATOM   1067 1HZ  LYS A  73      21.135   2.684  -7.177  1.00  0.100          H  
ATOM   1068 2HZ  LYS A  73      22.715   2.490  -7.603  1.00  0.100          H  
ATOM   1069 3HZ  LYS A  73      21.658   3.164  -8.664  1.00  0.100          H  
ATOM   1070  N   GLU A  74      24.787  -3.048 -12.892  1.00  0.070          N  
ATOM   1071  CA  GLU A  74      25.655  -3.218 -14.057  1.00  0.070          C  
ATOM   1072  C   GLU A  74      25.118  -4.291 -14.991  1.00  0.070          C  
ATOM   1073  O   GLU A  74      25.207  -4.162 -16.215  1.00  0.080          O  
ATOM   1074  CB  GLU A  74      27.077  -3.633 -13.653  1.00  0.100          C  
ATOM   1075  CG  GLU A  74      27.928  -2.572 -12.971  1.00  0.100          C  
ATOM   1076  CD  GLU A  74      29.296  -3.105 -12.583  1.00  0.100          C  
ATOM   1077  OE1 GLU A  74      29.555  -4.268 -12.845  1.00  0.100          O  
ATOM   1078  OE2 GLU A  74      30.070  -2.364 -12.028  1.00  0.100          O  
ATOM   1079  H   GLU A  74      25.180  -3.121 -11.947  1.00  0.080          H  
ATOM   1080  HA  GLU A  74      25.698  -2.275 -14.599  1.00  0.080          H  
ATOM   1081 1HB  GLU A  74      27.010  -4.482 -12.967  1.00  0.120          H  
ATOM   1082 2HB  GLU A  74      27.614  -3.976 -14.536  1.00  0.120          H  
ATOM   1083 1HG  GLU A  74      28.056  -1.734 -13.654  1.00  0.120          H  
ATOM   1084 2HG  GLU A  74      27.416  -2.208 -12.090  1.00  0.120          H  
ATOM   1085  N   LEU A  75      24.564  -5.346 -14.411  1.00  0.070          N  
ATOM   1086  CA  LEU A  75      24.031  -6.446 -15.182  1.00  0.070          C  
ATOM   1087  C   LEU A  75      22.588  -6.330 -15.651  1.00  0.070          C  
ATOM   1088  O   LEU A  75      22.288  -6.710 -16.781  1.00  0.080          O  
ATOM   1089  CB  LEU A  75      24.097  -7.704 -14.334  1.00  0.100          C  
ATOM   1090  CG  LEU A  75      25.446  -8.236 -13.960  1.00  0.100          C  
ATOM   1091  CD1 LEU A  75      25.239  -9.336 -12.948  1.00  0.100          C  
ATOM   1092  CD2 LEU A  75      26.136  -8.800 -15.206  1.00  0.100          C  
ATOM   1093  H   LEU A  75      24.572  -5.400 -13.386  1.00  0.080          H  
ATOM   1094  HA  LEU A  75      24.646  -6.551 -16.069  1.00  0.080          H  
ATOM   1095 1HB  LEU A  75      23.564  -7.500 -13.406  1.00  0.120          H  
ATOM   1096 2HB  LEU A  75      23.581  -8.484 -14.865  1.00  0.120          H  
ATOM   1097  HG  LEU A  75      26.052  -7.447 -13.509  1.00  0.120          H  
ATOM   1098 1HD1 LEU A  75      26.199  -9.750 -12.655  1.00  0.120          H  
ATOM   1099 2HD1 LEU A  75      24.728  -8.941 -12.069  1.00  0.120          H  
ATOM   1100 3HD1 LEU A  75      24.640 -10.104 -13.399  1.00  0.120          H  
ATOM   1101 1HD2 LEU A  75      27.103  -9.216 -14.927  1.00  0.120          H  
ATOM   1102 2HD2 LEU A  75      25.519  -9.594 -15.637  1.00  0.120          H  
ATOM   1103 3HD2 LEU A  75      26.289  -8.024 -15.945  1.00  0.120          H  
ATOM   1104  N   TYR A  76      21.672  -5.861 -14.798  1.00  0.070          N  
ATOM   1105  CA  TYR A  76      20.269  -5.931 -15.156  1.00  0.070          C  
ATOM   1106  C   TYR A  76      19.521  -4.602 -15.175  1.00  0.080          C  
ATOM   1107  O   TYR A  76      18.313  -4.596 -15.419  1.00  0.090          O  
ATOM   1108  CB  TYR A  76      19.565  -6.854 -14.154  1.00  0.100          C  
ATOM   1109  CG  TYR A  76      20.297  -8.138 -13.947  1.00  0.100          C  
ATOM   1110  CD1 TYR A  76      20.815  -8.411 -12.677  1.00  0.100          C  
ATOM   1111  CD2 TYR A  76      20.532  -9.004 -14.996  1.00  0.100          C  
ATOM   1112  CE1 TYR A  76      21.557  -9.535 -12.468  1.00  0.100          C  
ATOM   1113  CE2 TYR A  76      21.273 -10.122 -14.777  1.00  0.100          C  
ATOM   1114  CZ  TYR A  76      21.790 -10.389 -13.533  1.00  0.100          C  
ATOM   1115  OH  TYR A  76      22.568 -11.497 -13.375  1.00  0.100          O  
ATOM   1116  H   TYR A  76      21.929  -5.518 -13.875  1.00  0.080          H  
ATOM   1117  HA  TYR A  76      20.195  -6.354 -16.153  1.00  0.080          H  
ATOM   1118 1HB  TYR A  76      19.456  -6.349 -13.191  1.00  0.120          H  
ATOM   1119 2HB  TYR A  76      18.581  -7.099 -14.528  1.00  0.120          H  
ATOM   1120  HD1 TYR A  76      20.643  -7.714 -11.854  1.00  0.120          H  
ATOM   1121  HD2 TYR A  76      20.146  -8.792 -15.996  1.00  0.120          H  
ATOM   1122  HE1 TYR A  76      21.975  -9.741 -11.490  1.00  0.120          H  
ATOM   1123  HE2 TYR A  76      21.475 -10.805 -15.591  1.00  0.120          H  
ATOM   1124  HH  TYR A  76      22.698 -11.908 -14.248  1.00  0.120          H  
ATOM   1125  N   GLU A  77      20.166  -3.452 -14.939  1.00  0.080          N  
ATOM   1126  CA  GLU A  77      19.376  -2.223 -14.863  1.00  0.090          C  
ATOM   1127  C   GLU A  77      18.460  -1.944 -16.066  1.00  0.090          C  
ATOM   1128  O   GLU A  77      17.334  -1.499 -15.861  1.00  0.110          O  
ATOM   1129  CB  GLU A  77      20.261  -1.003 -14.583  1.00  0.120          C  
ATOM   1130  CG  GLU A  77      19.504   0.294 -14.442  1.00  0.120          C  
ATOM   1131  CD  GLU A  77      20.383   1.436 -14.042  1.00  0.120          C  
ATOM   1132  OE1 GLU A  77      21.580   1.275 -14.042  1.00  0.120          O  
ATOM   1133  OE2 GLU A  77      19.855   2.468 -13.709  1.00  0.120          O  
ATOM   1134  H   GLU A  77      21.175  -3.400 -14.755  1.00  0.100          H  
ATOM   1135  HA  GLU A  77      18.727  -2.322 -13.993  1.00  0.110          H  
ATOM   1136 1HB  GLU A  77      20.767  -1.148 -13.648  1.00  0.150          H  
ATOM   1137 2HB  GLU A  77      21.025  -0.882 -15.330  1.00  0.150          H  
ATOM   1138 1HG  GLU A  77      19.043   0.540 -15.398  1.00  0.150          H  
ATOM   1139 2HG  GLU A  77      18.712   0.162 -13.713  1.00  0.150          H  
ATOM   1140  N   PRO A  78      18.869  -2.146 -17.338  1.00  0.110          N  
ATOM   1141  CA  PRO A  78      18.018  -1.936 -18.492  1.00  0.130          C  
ATOM   1142  C   PRO A  78      17.200  -3.178 -18.875  1.00  0.120          C  
ATOM   1143  O   PRO A  78      16.601  -3.204 -19.951  1.00  0.140          O  
ATOM   1144  CB  PRO A  78      19.043  -1.559 -19.568  1.00  0.200          C  
ATOM   1145  CG  PRO A  78      20.262  -2.397 -19.238  1.00  0.200          C  
ATOM   1146  CD  PRO A  78      20.292  -2.486 -17.709  1.00  0.200          C  
ATOM   1147  HA  PRO A  78      17.347  -1.089 -18.286  1.00  0.160          H  
ATOM   1148 1HB  PRO A  78      18.634  -1.777 -20.566  1.00  0.230          H  
ATOM   1149 2HB  PRO A  78      19.243  -0.477 -19.533  1.00  0.230          H  
ATOM   1150 1HG  PRO A  78      20.196  -3.376 -19.723  1.00  0.230          H  
ATOM   1151 2HG  PRO A  78      21.164  -1.914 -19.642  1.00  0.230          H  
ATOM   1152 1HD  PRO A  78      20.556  -3.517 -17.469  1.00  0.230          H  
ATOM   1153 2HD  PRO A  78      21.006  -1.770 -17.313  1.00  0.230          H  
ATOM   1154  N   ILE A  79      17.234  -4.230 -18.043  1.00  0.100          N  
ATOM   1155  CA  ILE A  79      16.607  -5.495 -18.395  1.00  0.100          C  
ATOM   1156  C   ILE A  79      15.539  -5.956 -17.406  1.00  0.100          C  
ATOM   1157  O   ILE A  79      14.457  -6.373 -17.817  1.00  0.110          O  
ATOM   1158  CB  ILE A  79      17.650  -6.637 -18.440  1.00  0.140          C  
ATOM   1159  CG1 ILE A  79      18.736  -6.341 -19.475  1.00  0.140          C  
ATOM   1160  CG2 ILE A  79      16.928  -7.958 -18.806  1.00  0.140          C  
ATOM   1161  CD1 ILE A  79      19.938  -7.284 -19.409  1.00  0.140          C  
ATOM   1162  H   ILE A  79      17.702  -4.175 -17.142  1.00  0.120          H  
ATOM   1163  HA  ILE A  79      16.142  -5.389 -19.373  1.00  0.120          H  
ATOM   1164  HB  ILE A  79      18.126  -6.740 -17.468  1.00  0.170          H  
ATOM   1165 1HG1 ILE A  79      18.300  -6.389 -20.470  1.00  0.170          H  
ATOM   1166 2HG1 ILE A  79      19.098  -5.342 -19.309  1.00  0.170          H  
ATOM   1167 1HG2 ILE A  79      17.629  -8.778 -18.837  1.00  0.170          H  
ATOM   1168 2HG2 ILE A  79      16.166  -8.187 -18.080  1.00  0.170          H  
ATOM   1169 3HG2 ILE A  79      16.458  -7.851 -19.785  1.00  0.170          H  
ATOM   1170 1HD1 ILE A  79      20.668  -6.993 -20.163  1.00  0.170          H  
ATOM   1171 2HD1 ILE A  79      20.401  -7.222 -18.428  1.00  0.170          H  
ATOM   1172 3HD1 ILE A  79      19.646  -8.308 -19.597  1.00  0.170          H  
ATOM   1173  N   TRP A  80      15.892  -5.963 -16.114  1.00  0.090          N  
ATOM   1174  CA  TRP A  80      15.140  -6.619 -15.038  1.00  0.100          C  
ATOM   1175  C   TRP A  80      13.630  -6.416 -15.028  1.00  0.110          C  
ATOM   1176  O   TRP A  80      12.881  -7.337 -14.691  1.00  0.110          O  
ATOM   1177  CB  TRP A  80      15.679  -6.149 -13.680  1.00  0.140          C  
ATOM   1178  CG  TRP A  80      15.238  -4.777 -13.297  1.00  0.140          C  
ATOM   1179  CD1 TRP A  80      15.788  -3.592 -13.651  1.00  0.140          C  
ATOM   1180  CD2 TRP A  80      14.146  -4.458 -12.412  1.00  0.140          C  
ATOM   1181  NE1 TRP A  80      15.091  -2.567 -13.100  1.00  0.140          N  
ATOM   1182  CE2 TRP A  80      14.088  -3.075 -12.328  1.00  0.140          C  
ATOM   1183  CE3 TRP A  80      13.223  -5.228 -11.702  1.00  0.140          C  
ATOM   1184  CZ2 TRP A  80      13.137  -2.429 -11.570  1.00  0.140          C  
ATOM   1185  CZ3 TRP A  80      12.273  -4.584 -10.939  1.00  0.140          C  
ATOM   1186  CH2 TRP A  80      12.228  -3.220 -10.874  1.00  0.140          C  
ATOM   1187  H   TRP A  80      16.783  -5.540 -15.867  1.00  0.110          H  
ATOM   1188  HA  TRP A  80      15.319  -7.671 -15.142  1.00  0.120          H  
ATOM   1189 1HB  TRP A  80      15.375  -6.848 -12.906  1.00  0.160          H  
ATOM   1190 2HB  TRP A  80      16.748  -6.136 -13.709  1.00  0.160          H  
ATOM   1191  HD1 TRP A  80      16.624  -3.466 -14.302  1.00  0.160          H  
ATOM   1192  HE1 TRP A  80      15.291  -1.590 -13.267  1.00  0.160          H  
ATOM   1193  HE3 TRP A  80      13.247  -6.313 -11.750  1.00  0.160          H  
ATOM   1194  HZ2 TRP A  80      13.086  -1.343 -11.506  1.00  0.160          H  
ATOM   1195  HZ3 TRP A  80      11.557  -5.192 -10.391  1.00  0.160          H  
ATOM   1196  HH2 TRP A  80      11.463  -2.747 -10.263  1.00  0.160          H  
ATOM   1197  N   GLN A  81      13.137  -5.250 -15.422  1.00  0.120          N  
ATOM   1198  CA  GLN A  81      11.703  -5.019 -15.349  1.00  0.140          C  
ATOM   1199  C   GLN A  81      10.937  -5.890 -16.338  1.00  0.140          C  
ATOM   1200  O   GLN A  81       9.716  -6.021 -16.234  1.00  0.150          O  
ATOM   1201  CB  GLN A  81      11.361  -3.539 -15.568  1.00  0.190          C  
ATOM   1202  CG  GLN A  81      11.580  -3.002 -16.989  1.00  0.190          C  
ATOM   1203  CD  GLN A  81      12.977  -2.519 -17.203  1.00  0.190          C  
ATOM   1204  OE1 GLN A  81      13.917  -3.051 -16.607  1.00  0.190          O  
ATOM   1205  NE2 GLN A  81      13.130  -1.501 -18.037  1.00  0.190          N  
ATOM   1206  H   GLN A  81      13.758  -4.490 -15.711  1.00  0.140          H  
ATOM   1207  HA  GLN A  81      11.374  -5.285 -14.346  1.00  0.170          H  
ATOM   1208 1HB  GLN A  81      10.318  -3.372 -15.307  1.00  0.230          H  
ATOM   1209 2HB  GLN A  81      11.966  -2.935 -14.889  1.00  0.230          H  
ATOM   1210 1HG  GLN A  81      11.364  -3.761 -17.724  1.00  0.230          H  
ATOM   1211 2HG  GLN A  81      10.910  -2.157 -17.138  1.00  0.230          H  
ATOM   1212 1HE2 GLN A  81      14.041  -1.124 -18.199  1.00  0.230          H  
ATOM   1213 2HE2 GLN A  81      12.335  -1.098 -18.493  1.00  0.230          H  
ATOM   1214  N   ASN A  82      11.651  -6.454 -17.315  1.00  0.150          N  
ATOM   1215  CA  ASN A  82      11.061  -7.285 -18.341  1.00  0.160          C  
ATOM   1216  C   ASN A  82      11.273  -8.783 -18.091  1.00  0.150          C  
ATOM   1217  O   ASN A  82      10.981  -9.601 -18.968  1.00  0.160          O  
ATOM   1218  CB  ASN A  82      11.635  -6.894 -19.688  1.00  0.220          C  
ATOM   1219  CG  ASN A  82      11.244  -5.498 -20.097  1.00  0.220          C  
ATOM   1220  OD1 ASN A  82      10.096  -5.062 -19.928  1.00  0.220          O  
ATOM   1221  ND2 ASN A  82      12.193  -4.775 -20.638  1.00  0.220          N  
ATOM   1222  H   ASN A  82      12.665  -6.310 -17.336  1.00  0.180          H  
ATOM   1223  HA  ASN A  82       9.986  -7.108 -18.350  1.00  0.190          H  
ATOM   1224 1HB  ASN A  82      12.723  -6.957 -19.646  1.00  0.260          H  
ATOM   1225 2HB  ASN A  82      11.295  -7.593 -20.448  1.00  0.260          H  
ATOM   1226 1HD2 ASN A  82      12.007  -3.838 -20.930  1.00  0.260          H  
ATOM   1227 2HD2 ASN A  82      13.111  -5.158 -20.761  1.00  0.260          H  
ATOM   1228  N   PHE A  83      11.773  -9.167 -16.911  1.00  0.140          N  
ATOM   1229  CA  PHE A  83      11.967 -10.595 -16.646  1.00  0.140          C  
ATOM   1230  C   PHE A  83      10.618 -11.291 -16.559  1.00  0.130          C  
ATOM   1231  O   PHE A  83       9.653 -10.716 -16.047  1.00  0.140          O  
ATOM   1232  CB  PHE A  83      12.750 -10.845 -15.343  1.00  0.200          C  
ATOM   1233  CG  PHE A  83      14.257 -10.542 -15.352  1.00  0.200          C  
ATOM   1234  CD1 PHE A  83      15.034 -10.621 -16.502  1.00  0.200          C  
ATOM   1235  CD2 PHE A  83      14.903 -10.195 -14.171  1.00  0.200          C  
ATOM   1236  CE1 PHE A  83      16.373 -10.367 -16.463  1.00  0.200          C  
ATOM   1237  CE2 PHE A  83      16.260  -9.939 -14.165  1.00  0.200          C  
ATOM   1238  CZ  PHE A  83      16.977 -10.028 -15.315  1.00  0.200          C  
ATOM   1239  H   PHE A  83      12.031  -8.471 -16.204  1.00  0.170          H  
ATOM   1240  HA  PHE A  83      12.496 -11.044 -17.482  1.00  0.170          H  
ATOM   1241 1HB  PHE A  83      12.314 -10.259 -14.565  1.00  0.240          H  
ATOM   1242 2HB  PHE A  83      12.621 -11.885 -15.051  1.00  0.240          H  
ATOM   1243  HD1 PHE A  83      14.591 -10.896 -17.451  1.00  0.240          H  
ATOM   1244  HD2 PHE A  83      14.325 -10.124 -13.249  1.00  0.240          H  
ATOM   1245  HE1 PHE A  83      16.956 -10.446 -17.374  1.00  0.240          H  
ATOM   1246  HE2 PHE A  83      16.760  -9.667 -13.261  1.00  0.240          H  
ATOM   1247  HZ  PHE A  83      18.031  -9.834 -15.309  1.00  0.240          H  
ATOM   1248  N   THR A  84      10.562 -12.535 -17.054  1.00  0.140          N  
ATOM   1249  CA  THR A  84       9.356 -13.370 -17.019  1.00  0.140          C  
ATOM   1250  C   THR A  84       8.930 -13.705 -15.598  1.00  0.190          C  
ATOM   1251  O   THR A  84       7.742 -13.682 -15.278  1.00  0.480          O  
ATOM   1252  CB  THR A  84       9.548 -14.677 -17.826  1.00  0.200          C  
ATOM   1253  OG1 THR A  84       9.779 -14.355 -19.204  1.00  0.200          O  
ATOM   1254  CG2 THR A  84       8.303 -15.572 -17.726  1.00  0.200          C  
ATOM   1255  H   THR A  84      11.419 -12.943 -17.448  1.00  0.170          H  
ATOM   1256  HA  THR A  84       8.547 -12.809 -17.486  1.00  0.170          H  
ATOM   1257  HB  THR A  84      10.415 -15.216 -17.437  1.00  0.240          H  
ATOM   1258  HG1 THR A  84      10.594 -13.857 -19.279  1.00  0.240          H  
ATOM   1259 1HG2 THR A  84       8.467 -16.477 -18.308  1.00  0.240          H  
ATOM   1260 2HG2 THR A  84       8.113 -15.848 -16.691  1.00  0.240          H  
ATOM   1261 3HG2 THR A  84       7.440 -15.038 -18.121  1.00  0.240          H  
ATOM   1262  N   ASP A  85       9.908 -14.031 -14.758  1.00  0.140          N  
ATOM   1263  CA  ASP A  85       9.715 -14.425 -13.368  1.00  0.090          C  
ATOM   1264  C   ASP A  85       9.398 -13.233 -12.426  1.00  0.070          C  
ATOM   1265  O   ASP A  85      10.282 -12.405 -12.175  1.00  0.070          O  
ATOM   1266  CB  ASP A  85      10.999 -15.141 -12.919  1.00  0.150          C  
ATOM   1267  CG  ASP A  85      11.029 -15.660 -11.487  1.00  0.150          C  
ATOM   1268  OD1 ASP A  85      10.277 -15.144 -10.635  1.00  0.150          O  
ATOM   1269  OD2 ASP A  85      11.843 -16.540 -11.222  1.00  0.150          O  
ATOM   1270  H   ASP A  85      10.862 -14.072 -15.138  1.00  0.170          H  
ATOM   1271  HA  ASP A  85       8.920 -15.155 -13.366  1.00  0.110          H  
ATOM   1272 1HB  ASP A  85      11.170 -15.986 -13.589  1.00  0.180          H  
ATOM   1273 2HB  ASP A  85      11.842 -14.471 -13.068  1.00  0.180          H  
ATOM   1274  N   PRO A  86       8.140 -13.093 -11.927  1.00  0.090          N  
ATOM   1275  CA  PRO A  86       7.673 -11.989 -11.106  1.00  0.070          C  
ATOM   1276  C   PRO A  86       8.336 -11.909  -9.741  1.00  0.050          C  
ATOM   1277  O   PRO A  86       8.362 -10.832  -9.137  1.00  0.050          O  
ATOM   1278  CB  PRO A  86       6.172 -12.285 -10.951  1.00  0.110          C  
ATOM   1279  CG  PRO A  86       6.047 -13.779 -11.116  1.00  0.110          C  
ATOM   1280  CD  PRO A  86       7.128 -14.169 -12.104  1.00  0.110          C  
ATOM   1281  HA  PRO A  86       7.839 -11.056 -11.652  1.00  0.080          H  
ATOM   1282 1HB  PRO A  86       5.825 -11.940  -9.963  1.00  0.130          H  
ATOM   1283 2HB  PRO A  86       5.601 -11.735 -11.700  1.00  0.130          H  
ATOM   1284 1HG  PRO A  86       6.160 -14.278 -10.139  1.00  0.130          H  
ATOM   1285 2HG  PRO A  86       5.040 -14.030 -11.482  1.00  0.130          H  
ATOM   1286 1HD  PRO A  86       7.525 -15.143 -11.772  1.00  0.130          H  
ATOM   1287 2HD  PRO A  86       6.733 -14.189 -13.129  1.00  0.130          H  
ATOM   1288  N   GLN A  87       8.900 -13.025  -9.253  1.00  0.050          N  
ATOM   1289  CA  GLN A  87       9.505 -12.973  -7.937  1.00  0.050          C  
ATOM   1290  C   GLN A  87      10.874 -12.438  -8.136  1.00  0.050          C  
ATOM   1291  O   GLN A  87      11.350 -11.624  -7.346  1.00  0.060          O  
ATOM   1292  CB  GLN A  87       9.542 -14.328  -7.243  1.00  0.070          C  
ATOM   1293  CG  GLN A  87       8.186 -14.853  -6.841  1.00  0.070          C  
ATOM   1294  CD  GLN A  87       8.292 -16.146  -6.055  1.00  0.070          C  
ATOM   1295  OE1 GLN A  87       9.381 -16.503  -5.593  1.00  0.070          O  
ATOM   1296  NE2 GLN A  87       7.179 -16.849  -5.902  1.00  0.070          N  
ATOM   1297  H   GLN A  87       8.961 -13.904  -9.783  1.00  0.060          H  
ATOM   1298  HA  GLN A  87       8.949 -12.279  -7.310  1.00  0.060          H  
ATOM   1299 1HB  GLN A  87       9.984 -15.059  -7.927  1.00  0.080          H  
ATOM   1300 2HB  GLN A  87      10.175 -14.282  -6.376  1.00  0.080          H  
ATOM   1301 1HG  GLN A  87       7.688 -14.101  -6.228  1.00  0.080          H  
ATOM   1302 2HG  GLN A  87       7.604 -15.041  -7.742  1.00  0.080          H  
ATOM   1303 1HE2 GLN A  87       7.196 -17.712  -5.391  1.00  0.080          H  
ATOM   1304 2HE2 GLN A  87       6.317 -16.523  -6.295  1.00  0.080          H  
ATOM   1305  N   LEU A  88      11.489 -12.857  -9.229  1.00  0.050          N  
ATOM   1306  CA  LEU A  88      12.809 -12.379  -9.550  1.00  0.060          C  
ATOM   1307  C   LEU A  88      12.751 -10.880  -9.766  1.00  0.060          C  
ATOM   1308  O   LEU A  88      13.585 -10.148  -9.237  1.00  0.060          O  
ATOM   1309  CB  LEU A  88      13.339 -13.043 -10.800  1.00  0.080          C  
ATOM   1310  CG  LEU A  88      14.733 -12.660 -11.268  1.00  0.080          C  
ATOM   1311  CD1 LEU A  88      15.800 -13.031 -10.213  1.00  0.080          C  
ATOM   1312  CD2 LEU A  88      14.938 -13.360 -12.565  1.00  0.080          C  
ATOM   1313  H   LEU A  88      11.026 -13.570  -9.814  1.00  0.060          H  
ATOM   1314  HA  LEU A  88      13.461 -12.596  -8.713  1.00  0.070          H  
ATOM   1315 1HB  LEU A  88      13.324 -14.121 -10.645  1.00  0.100          H  
ATOM   1316 2HB  LEU A  88      12.662 -12.809 -11.611  1.00  0.100          H  
ATOM   1317  HG  LEU A  88      14.796 -11.587 -11.425  1.00  0.100          H  
ATOM   1318 1HD1 LEU A  88      16.778 -12.759 -10.582  1.00  0.100          H  
ATOM   1319 2HD1 LEU A  88      15.623 -12.499  -9.283  1.00  0.100          H  
ATOM   1320 3HD1 LEU A  88      15.771 -14.098 -10.025  1.00  0.100          H  
ATOM   1321 1HD2 LEU A  88      15.885 -13.129 -12.967  1.00  0.100          H  
ATOM   1322 2HD2 LEU A  88      14.858 -14.414 -12.412  1.00  0.100          H  
ATOM   1323 3HD2 LEU A  88      14.163 -13.044 -13.261  1.00  0.100          H  
ATOM   1324  N   ARG A  89      11.726 -10.385 -10.485  1.00  0.060          N  
ATOM   1325  CA  ARG A  89      11.653  -8.942 -10.694  1.00  0.060          C  
ATOM   1326  C   ARG A  89      11.624  -8.212  -9.350  1.00  0.050          C  
ATOM   1327  O   ARG A  89      12.352  -7.232  -9.159  1.00  0.050          O  
ATOM   1328  CB  ARG A  89      10.396  -8.519 -11.461  1.00  0.080          C  
ATOM   1329  CG  ARG A  89      10.343  -8.915 -12.930  1.00  0.080          C  
ATOM   1330  CD  ARG A  89       9.293  -8.161 -13.722  1.00  0.080          C  
ATOM   1331  NE  ARG A  89       7.908  -8.356 -13.258  1.00  0.080          N  
ATOM   1332  CZ  ARG A  89       7.035  -9.328 -13.648  1.00  0.080          C  
ATOM   1333  NH1 ARG A  89       7.353 -10.271 -14.518  1.00  0.080          N  
ATOM   1334  NH2 ARG A  89       5.813  -9.321 -13.135  1.00  0.080          N  
ATOM   1335  H   ARG A  89      11.059 -11.026 -10.930  1.00  0.070          H  
ATOM   1336  HA  ARG A  89      12.534  -8.627 -11.252  1.00  0.070          H  
ATOM   1337 1HB  ARG A  89       9.521  -8.957 -10.979  1.00  0.100          H  
ATOM   1338 2HB  ARG A  89      10.289  -7.437 -11.409  1.00  0.100          H  
ATOM   1339 1HG  ARG A  89      11.298  -8.680 -13.365  1.00  0.100          H  
ATOM   1340 2HG  ARG A  89      10.148  -9.982 -13.028  1.00  0.100          H  
ATOM   1341 1HD  ARG A  89       9.518  -7.096 -13.660  1.00  0.100          H  
ATOM   1342 2HD  ARG A  89       9.356  -8.463 -14.768  1.00  0.100          H  
ATOM   1343  HE  ARG A  89       7.559  -7.675 -12.598  1.00  0.100          H  
ATOM   1344 1HH1 ARG A  89       8.282 -10.316 -14.959  1.00  0.100          H  
ATOM   1345 2HH1 ARG A  89       6.666 -10.965 -14.779  1.00  0.100          H  
ATOM   1346 1HH2 ARG A  89       5.546  -8.607 -12.469  1.00  0.100          H  
ATOM   1347 2HH2 ARG A  89       5.146 -10.027 -13.414  1.00  0.100          H  
ATOM   1348  N   ARG A  90      10.811  -8.704  -8.407  1.00  0.050          N  
ATOM   1349  CA  ARG A  90      10.707  -8.088  -7.090  1.00  0.040          C  
ATOM   1350  C   ARG A  90      12.058  -8.133  -6.336  1.00  0.050          C  
ATOM   1351  O   ARG A  90      12.469  -7.132  -5.730  1.00  0.050          O  
ATOM   1352  CB  ARG A  90       9.572  -8.772  -6.331  1.00  0.060          C  
ATOM   1353  CG  ARG A  90       8.192  -8.461  -6.974  1.00  0.060          C  
ATOM   1354  CD  ARG A  90       7.030  -9.279  -6.450  1.00  0.060          C  
ATOM   1355  NE  ARG A  90       6.594  -8.917  -5.114  1.00  0.060          N  
ATOM   1356  CZ  ARG A  90       5.733  -7.917  -4.819  1.00  0.060          C  
ATOM   1357  NH1 ARG A  90       5.228  -7.137  -5.759  1.00  0.060          N  
ATOM   1358  NH2 ARG A  90       5.410  -7.754  -3.563  1.00  0.060          N  
ATOM   1359  H   ARG A  90      10.205  -9.503  -8.632  1.00  0.060          H  
ATOM   1360  HA  ARG A  90      10.432  -7.043  -7.227  1.00  0.050          H  
ATOM   1361 1HB  ARG A  90       9.713  -9.850  -6.343  1.00  0.070          H  
ATOM   1362 2HB  ARG A  90       9.554  -8.444  -5.293  1.00  0.070          H  
ATOM   1363 1HG  ARG A  90       7.967  -7.416  -6.784  1.00  0.070          H  
ATOM   1364 2HG  ARG A  90       8.250  -8.611  -8.047  1.00  0.070          H  
ATOM   1365 1HD  ARG A  90       6.184  -9.191  -7.126  1.00  0.070          H  
ATOM   1366 2HD  ARG A  90       7.336 -10.329  -6.422  1.00  0.070          H  
ATOM   1367  HE  ARG A  90       6.911  -9.483  -4.313  1.00  0.070          H  
ATOM   1368 1HH1 ARG A  90       5.486  -7.277  -6.723  1.00  0.070          H  
ATOM   1369 2HH1 ARG A  90       4.595  -6.395  -5.514  1.00  0.070          H  
ATOM   1370 1HH2 ARG A  90       5.826  -8.400  -2.889  1.00  0.070          H  
ATOM   1371 2HH2 ARG A  90       4.754  -7.059  -3.264  1.00  0.070          H  
ATOM   1372  N   ILE A  91      12.774  -9.266  -6.440  1.00  0.050          N  
ATOM   1373  CA  ILE A  91      14.074  -9.436  -5.790  1.00  0.060          C  
ATOM   1374  C   ILE A  91      15.132  -8.499  -6.365  1.00  0.050          C  
ATOM   1375  O   ILE A  91      15.837  -7.848  -5.592  1.00  0.050          O  
ATOM   1376  CB  ILE A  91      14.590 -10.891  -5.941  1.00  0.080          C  
ATOM   1377  CG1 ILE A  91      13.679 -11.852  -5.125  1.00  0.080          C  
ATOM   1378  CG2 ILE A  91      16.092 -10.980  -5.460  1.00  0.080          C  
ATOM   1379  CD1 ILE A  91      13.857 -13.324  -5.447  1.00  0.080          C  
ATOM   1380  H   ILE A  91      12.347 -10.059  -6.929  1.00  0.060          H  
ATOM   1381  HA  ILE A  91      13.959  -9.214  -4.736  1.00  0.070          H  
ATOM   1382  HB  ILE A  91      14.529 -11.189  -6.983  1.00  0.100          H  
ATOM   1383 1HG1 ILE A  91      13.888 -11.727  -4.085  1.00  0.100          H  
ATOM   1384 2HG1 ILE A  91      12.646 -11.583  -5.297  1.00  0.100          H  
ATOM   1385 1HG2 ILE A  91      16.451 -11.986  -5.568  1.00  0.100          H  
ATOM   1386 2HG2 ILE A  91      16.732 -10.327  -6.051  1.00  0.100          H  
ATOM   1387 3HG2 ILE A  91      16.160 -10.688  -4.412  1.00  0.100          H  
ATOM   1388 1HD1 ILE A  91      13.176 -13.908  -4.828  1.00  0.100          H  
ATOM   1389 2HD1 ILE A  91      13.620 -13.496  -6.495  1.00  0.100          H  
ATOM   1390 3HD1 ILE A  91      14.873 -13.639  -5.250  1.00  0.100          H  
ATOM   1391  N   ILE A  92      15.266  -8.441  -7.694  1.00  0.050          N  
ATOM   1392  CA  ILE A  92      16.279  -7.589  -8.314  1.00  0.050          C  
ATOM   1393  C   ILE A  92      15.964  -6.136  -8.004  1.00  0.060          C  
ATOM   1394  O   ILE A  92      16.861  -5.365  -7.652  1.00  0.060          O  
ATOM   1395  CB  ILE A  92      16.412  -7.833  -9.841  1.00  0.070          C  
ATOM   1396  CG1 ILE A  92      16.904  -9.324 -10.138  1.00  0.070          C  
ATOM   1397  CG2 ILE A  92      17.390  -6.790 -10.479  1.00  0.070          C  
ATOM   1398  CD1 ILE A  92      18.288  -9.745  -9.614  1.00  0.070          C  
ATOM   1399  H   ILE A  92      14.640  -9.011  -8.269  1.00  0.060          H  
ATOM   1400  HA  ILE A  92      17.239  -7.809  -7.859  1.00  0.060          H  
ATOM   1401  HB  ILE A  92      15.425  -7.731 -10.304  1.00  0.080          H  
ATOM   1402 1HG1 ILE A  92      16.172 -10.003  -9.707  1.00  0.080          H  
ATOM   1403 2HG1 ILE A  92      16.909  -9.461 -11.188  1.00  0.080          H  
ATOM   1404 1HG2 ILE A  92      17.470  -6.968 -11.542  1.00  0.080          H  
ATOM   1405 2HG2 ILE A  92      17.017  -5.781 -10.316  1.00  0.080          H  
ATOM   1406 3HG2 ILE A  92      18.374  -6.879 -10.029  1.00  0.080          H  
ATOM   1407 1HD1 ILE A  92      18.467 -10.787  -9.900  1.00  0.080          H  
ATOM   1408 2HD1 ILE A  92      19.066  -9.119 -10.048  1.00  0.080          H  
ATOM   1409 3HD1 ILE A  92      18.323  -9.668  -8.532  1.00  0.080          H  
ATOM   1410  N   GLY A  93      14.690  -5.752  -8.105  1.00  0.070          N  
ATOM   1411  CA  GLY A  93      14.289  -4.400  -7.772  1.00  0.080          C  
ATOM   1412  C   GLY A  93      14.816  -4.051  -6.377  1.00  0.120          C  
ATOM   1413  O   GLY A  93      15.426  -2.993  -6.177  1.00  0.230          O  
ATOM   1414  H   GLY A  93      13.977  -6.404  -8.438  1.00  0.080          H  
ATOM   1415 1HA  GLY A  93      14.676  -3.706  -8.516  1.00  0.100          H  
ATOM   1416 2HA  GLY A  93      13.201  -4.336  -7.789  1.00  0.100          H  
ATOM   1417  N   ALA A  94      14.566  -4.930  -5.391  1.00  0.070          N  
ATOM   1418  CA  ALA A  94      15.058  -4.699  -4.039  1.00  0.070          C  
ATOM   1419  C   ALA A  94      16.598  -4.646  -3.949  1.00  0.080          C  
ATOM   1420  O   ALA A  94      17.139  -3.753  -3.300  1.00  0.160          O  
ATOM   1421  CB  ALA A  94      14.549  -5.798  -3.119  1.00  0.100          C  
ATOM   1422  H   ALA A  94      14.002  -5.766  -5.587  1.00  0.080          H  
ATOM   1423  HA  ALA A  94      14.669  -3.739  -3.704  1.00  0.080          H  
ATOM   1424 1HB  ALA A  94      14.881  -5.609  -2.100  1.00  0.120          H  
ATOM   1425 2HB  ALA A  94      13.460  -5.821  -3.150  1.00  0.120          H  
ATOM   1426 3HB  ALA A  94      14.937  -6.757  -3.455  1.00  0.120          H  
ATOM   1427  N   VAL A  95      17.317  -5.540  -4.650  1.00  0.050          N  
ATOM   1428  CA  VAL A  95      18.792  -5.571  -4.570  1.00  0.050          C  
ATOM   1429  C   VAL A  95      19.399  -4.273  -5.085  1.00  0.060          C  
ATOM   1430  O   VAL A  95      20.368  -3.771  -4.522  1.00  0.060          O  
ATOM   1431  CB  VAL A  95      19.418  -6.789  -5.313  1.00  0.070          C  
ATOM   1432  CG1 VAL A  95      20.978  -6.663  -5.351  1.00  0.070          C  
ATOM   1433  CG2 VAL A  95      19.046  -8.075  -4.590  1.00  0.070          C  
ATOM   1434  H   VAL A  95      16.815  -6.266  -5.171  1.00  0.060          H  
ATOM   1435  HA  VAL A  95      19.064  -5.669  -3.520  1.00  0.060          H  
ATOM   1436  HB  VAL A  95      19.045  -6.818  -6.340  1.00  0.080          H  
ATOM   1437 1HG1 VAL A  95      21.407  -7.511  -5.854  1.00  0.080          H  
ATOM   1438 2HG1 VAL A  95      21.270  -5.771  -5.876  1.00  0.080          H  
ATOM   1439 3HG1 VAL A  95      21.366  -6.624  -4.331  1.00  0.080          H  
ATOM   1440 1HG2 VAL A  95      19.479  -8.930  -5.107  1.00  0.080          H  
ATOM   1441 2HG2 VAL A  95      19.430  -8.032  -3.578  1.00  0.080          H  
ATOM   1442 3HG2 VAL A  95      17.977  -8.185  -4.556  1.00  0.080          H  
ATOM   1443  N   ARG A  96      18.855  -3.754  -6.179  1.00  0.070          N  
ATOM   1444  CA  ARG A  96      19.311  -2.510  -6.791  1.00  0.100          C  
ATOM   1445  C   ARG A  96      19.146  -1.257  -5.905  1.00  0.120          C  
ATOM   1446  O   ARG A  96      19.730  -0.213  -6.212  1.00  0.240          O  
ATOM   1447  CB  ARG A  96      18.566  -2.262  -8.096  1.00  0.130          C  
ATOM   1448  CG  ARG A  96      18.916  -3.178  -9.281  1.00  0.130          C  
ATOM   1449  CD  ARG A  96      18.047  -2.893 -10.483  1.00  0.130          C  
ATOM   1450  NE  ARG A  96      18.143  -1.478 -10.923  1.00  0.130          N  
ATOM   1451  CZ  ARG A  96      17.180  -0.523 -10.751  1.00  0.130          C  
ATOM   1452  NH1 ARG A  96      16.031  -0.811 -10.171  1.00  0.130          N  
ATOM   1453  NH2 ARG A  96      17.393   0.717 -11.166  1.00  0.130          N  
ATOM   1454  H   ARG A  96      18.082  -4.270  -6.616  1.00  0.080          H  
ATOM   1455  HA  ARG A  96      20.370  -2.625  -7.023  1.00  0.120          H  
ATOM   1456 1HB  ARG A  96      17.495  -2.367  -7.911  1.00  0.150          H  
ATOM   1457 2HB  ARG A  96      18.749  -1.238  -8.403  1.00  0.150          H  
ATOM   1458 1HG  ARG A  96      19.954  -3.023  -9.566  1.00  0.150          H  
ATOM   1459 2HG  ARG A  96      18.773  -4.215  -8.988  1.00  0.150          H  
ATOM   1460 1HD  ARG A  96      18.386  -3.523 -11.311  1.00  0.150          H  
ATOM   1461 2HD  ARG A  96      17.013  -3.140 -10.259  1.00  0.150          H  
ATOM   1462  HE  ARG A  96      19.003  -1.190 -11.374  1.00  0.150          H  
ATOM   1463 1HH1 ARG A  96      15.841  -1.746  -9.851  1.00  0.150          H  
ATOM   1464 2HH1 ARG A  96      15.332  -0.094 -10.048  1.00  0.150          H  
ATOM   1465 1HH2 ARG A  96      18.269   0.970 -11.617  1.00  0.150          H  
ATOM   1466 2HH2 ARG A  96      16.682   1.422 -11.039  1.00  0.150          H  
ATOM   1467  N   THR A  97      18.315  -1.314  -4.861  1.00  0.130          N  
ATOM   1468  CA  THR A  97      18.100  -0.146  -4.014  1.00  0.110          C  
ATOM   1469  C   THR A  97      19.131  -0.151  -2.900  1.00  0.090          C  
ATOM   1470  O   THR A  97      19.220  -1.116  -2.137  1.00  0.100          O  
ATOM   1471  CB  THR A  97      16.678  -0.172  -3.397  1.00  0.160          C  
ATOM   1472  OG1 THR A  97      15.691  -0.144  -4.445  1.00  0.160          O  
ATOM   1473  CG2 THR A  97      16.458   1.036  -2.465  1.00  0.160          C  
ATOM   1474  H   THR A  97      17.883  -2.200  -4.581  1.00  0.160          H  
ATOM   1475  HA  THR A  97      18.227   0.761  -4.604  1.00  0.130          H  
ATOM   1476  HB  THR A  97      16.559  -1.095  -2.825  1.00  0.190          H  
ATOM   1477  HG1 THR A  97      15.741  -0.976  -4.959  1.00  0.190          H  
ATOM   1478 1HG2 THR A  97      15.469   0.978  -2.052  1.00  0.190          H  
ATOM   1479 2HG2 THR A  97      17.185   1.029  -1.654  1.00  0.190          H  
ATOM   1480 3HG2 THR A  97      16.559   1.953  -3.032  1.00  0.190          H  
ATOM   1481  N   LEU A  98      19.916   0.915  -2.779  1.00  0.050          N  
ATOM   1482  CA  LEU A  98      20.928   0.941  -1.736  1.00  0.050          C  
ATOM   1483  C   LEU A  98      20.560   1.680  -0.460  1.00  0.060          C  
ATOM   1484  O   LEU A  98      21.041   1.318   0.622  1.00  0.060          O  
ATOM   1485  CB  LEU A  98      22.241   1.454  -2.319  1.00  0.070          C  
ATOM   1486  CG  LEU A  98      22.963   0.535  -3.355  1.00  0.070          C  
ATOM   1487  CD1 LEU A  98      24.226   1.209  -3.864  1.00  0.070          C  
ATOM   1488  CD2 LEU A  98      23.339  -0.731  -2.705  1.00  0.070          C  
ATOM   1489  H   LEU A  98      19.813   1.721  -3.418  1.00  0.060          H  
ATOM   1490  HA  LEU A  98      21.081  -0.078  -1.419  1.00  0.060          H  
ATOM   1491 1HB  LEU A  98      21.970   2.325  -2.881  1.00  0.080          H  
ATOM   1492 2HB  LEU A  98      22.905   1.771  -1.556  1.00  0.080          H  
ATOM   1493  HG  LEU A  98      22.313   0.334  -4.211  1.00  0.080          H  
ATOM   1494 1HD1 LEU A  98      24.726   0.547  -4.572  1.00  0.080          H  
ATOM   1495 2HD1 LEU A  98      23.973   2.125  -4.363  1.00  0.080          H  
ATOM   1496 3HD1 LEU A  98      24.896   1.421  -3.027  1.00  0.080          H  
ATOM   1497 1HD2 LEU A  98      23.870  -1.320  -3.417  1.00  0.080          H  
ATOM   1498 2HD2 LEU A  98      23.981  -0.524  -1.865  1.00  0.080          H  
ATOM   1499 3HD2 LEU A  98      22.484  -1.295  -2.364  1.00  0.080          H  
ATOM   1500  N   GLY A  99      19.727   2.705  -0.541  1.00  0.050          N  
ATOM   1501  CA  GLY A  99      19.408   3.460   0.648  1.00  0.060          C  
ATOM   1502  C   GLY A  99      20.679   4.029   1.241  1.00  0.060          C  
ATOM   1503  O   GLY A  99      21.482   4.641   0.540  1.00  0.050          O  
ATOM   1504  H   GLY A  99      19.319   3.008  -1.431  1.00  0.060          H  
ATOM   1505 1HA  GLY A  99      18.739   4.274   0.373  1.00  0.070          H  
ATOM   1506 2HA  GLY A  99      18.893   2.830   1.371  1.00  0.070          H  
ATOM   1507  N   SER A 100      20.917   3.751   2.520  1.00  0.060          N  
ATOM   1508  CA  SER A 100      22.079   4.244   3.262  1.00  0.050          C  
ATOM   1509  C   SER A 100      23.420   3.798   2.679  1.00  0.050          C  
ATOM   1510  O   SER A 100      24.453   4.409   2.949  1.00  0.050          O  
ATOM   1511  CB  SER A 100      21.963   3.815   4.706  1.00  0.070          C  
ATOM   1512  OG  SER A 100      22.038   2.423   4.822  1.00  0.070          O  
ATOM   1513  H   SER A 100      20.245   3.191   3.022  1.00  0.070          H  
ATOM   1514  HA  SER A 100      22.059   5.330   3.246  1.00  0.060          H  
ATOM   1515 1HB  SER A 100      22.755   4.282   5.291  1.00  0.090          H  
ATOM   1516 2HB  SER A 100      21.013   4.163   5.100  1.00  0.090          H  
ATOM   1517  HG  SER A 100      21.913   2.220   5.754  1.00  0.090          H  
ATOM   1518  N   ALA A 101      23.437   2.775   1.820  1.00  0.050          N  
ATOM   1519  CA  ALA A 101      24.707   2.342   1.248  1.00  0.050          C  
ATOM   1520  C   ALA A 101      25.123   3.310   0.124  1.00  0.050          C  
ATOM   1521  O   ALA A 101      26.236   3.234  -0.399  1.00  0.060          O  
ATOM   1522  CB  ALA A 101      24.638   0.898   0.771  1.00  0.070          C  
ATOM   1523  H   ALA A 101      22.563   2.295   1.574  1.00  0.060          H  
ATOM   1524  HA  ALA A 101      25.467   2.397   2.027  1.00  0.060          H  
ATOM   1525 1HB  ALA A 101      25.607   0.592   0.376  1.00  0.080          H  
ATOM   1526 2HB  ALA A 101      24.377   0.260   1.608  1.00  0.080          H  
ATOM   1527 3HB  ALA A 101      23.902   0.791   0.023  1.00  0.080          H  
ATOM   1528  N   ASN A 102      24.270   4.296  -0.191  1.00  0.060          N  
ATOM   1529  CA  ASN A 102      24.628   5.309  -1.171  1.00  0.060          C  
ATOM   1530  C   ASN A 102      25.381   6.455  -0.490  1.00  0.070          C  
ATOM   1531  O   ASN A 102      25.827   7.401  -1.147  1.00  0.120          O  
ATOM   1532  CB  ASN A 102      23.414   5.886  -1.854  1.00  0.080          C  
ATOM   1533  CG  ASN A 102      22.767   5.014  -2.786  1.00  0.080          C  
ATOM   1534  OD1 ASN A 102      23.429   4.292  -3.529  1.00  0.080          O  
ATOM   1535  ND2 ASN A 102      21.473   5.049  -2.791  1.00  0.080          N  
ATOM   1536  H   ASN A 102      23.346   4.344   0.249  1.00  0.070          H  
ATOM   1537  HA  ASN A 102      25.292   4.867  -1.915  1.00  0.070          H  
ATOM   1538 1HB  ASN A 102      22.688   6.222  -1.112  1.00  0.100          H  
ATOM   1539 2HB  ASN A 102      23.727   6.730  -2.401  1.00  0.100          H  
ATOM   1540 1HD2 ASN A 102      20.943   4.450  -3.426  1.00  0.100          H  
ATOM   1541 2HD2 ASN A 102      20.977   5.687  -2.161  1.00  0.100          H  
ATOM   1542  N   LEU A 103      25.551   6.375   0.826  1.00  0.050          N  
ATOM   1543  CA  LEU A 103      26.303   7.393   1.518  1.00  0.060          C  
ATOM   1544  C   LEU A 103      27.795   7.012   1.468  1.00  0.060          C  
ATOM   1545  O   LEU A 103      28.116   5.820   1.447  1.00  0.060          O  
ATOM   1546  CB  LEU A 103      25.830   7.510   2.980  1.00  0.080          C  
ATOM   1547  CG  LEU A 103      24.363   7.973   3.238  1.00  0.080          C  
ATOM   1548  CD1 LEU A 103      24.052   7.859   4.749  1.00  0.080          C  
ATOM   1549  CD2 LEU A 103      24.169   9.446   2.780  1.00  0.080          C  
ATOM   1550  H   LEU A 103      25.168   5.591   1.362  1.00  0.060          H  
ATOM   1551  HA  LEU A 103      26.117   8.330   1.022  1.00  0.070          H  
ATOM   1552 1HB  LEU A 103      25.920   6.528   3.430  1.00  0.100          H  
ATOM   1553 2HB  LEU A 103      26.488   8.165   3.504  1.00  0.100          H  
ATOM   1554  HG  LEU A 103      23.684   7.324   2.694  1.00  0.100          H  
ATOM   1555 1HD1 LEU A 103      23.022   8.172   4.932  1.00  0.100          H  
ATOM   1556 2HD1 LEU A 103      24.177   6.822   5.068  1.00  0.100          H  
ATOM   1557 3HD1 LEU A 103      24.728   8.496   5.318  1.00  0.100          H  
ATOM   1558 1HD2 LEU A 103      23.142   9.758   2.974  1.00  0.100          H  
ATOM   1559 2HD2 LEU A 103      24.844  10.097   3.330  1.00  0.100          H  
ATOM   1560 3HD2 LEU A 103      24.365   9.546   1.716  1.00  0.100          H  
ATOM   1561  N   PRO A 104      28.720   7.988   1.382  1.00  0.060          N  
ATOM   1562  CA  PRO A 104      30.163   7.838   1.532  1.00  0.060          C  
ATOM   1563  C   PRO A 104      30.436   7.283   2.912  1.00  0.060          C  
ATOM   1564  O   PRO A 104      29.683   7.603   3.831  1.00  0.050          O  
ATOM   1565  CB  PRO A 104      30.679   9.274   1.381  1.00  0.090          C  
ATOM   1566  CG  PRO A 104      29.627   9.976   0.563  1.00  0.090          C  
ATOM   1567  CD  PRO A 104      28.311   9.335   0.956  1.00  0.090          C  
ATOM   1568  HA  PRO A 104      30.550   7.171   0.744  1.00  0.070          H  
ATOM   1569 1HB  PRO A 104      30.819   9.730   2.372  1.00  0.110          H  
ATOM   1570 2HB  PRO A 104      31.664   9.268   0.890  1.00  0.110          H  
ATOM   1571 1HG  PRO A 104      29.646  11.058   0.771  1.00  0.110          H  
ATOM   1572 2HG  PRO A 104      29.844   9.858  -0.510  1.00  0.110          H  
ATOM   1573 1HD  PRO A 104      27.819   9.859   1.762  1.00  0.110          H  
ATOM   1574 2HD  PRO A 104      27.702   9.293   0.035  1.00  0.110          H  
ATOM   1575  N   LEU A 105      31.515   6.519   3.091  1.00  0.060          N  
ATOM   1576  CA  LEU A 105      31.818   5.944   4.406  1.00  0.060          C  
ATOM   1577  C   LEU A 105      31.678   6.919   5.568  1.00  0.060          C  
ATOM   1578  O   LEU A 105      31.125   6.559   6.606  1.00  0.050          O  
ATOM   1579  CB  LEU A 105      33.227   5.345   4.437  1.00  0.080          C  
ATOM   1580  CG  LEU A 105      33.678   4.720   5.806  1.00  0.080          C  
ATOM   1581  CD1 LEU A 105      32.756   3.540   6.197  1.00  0.080          C  
ATOM   1582  CD2 LEU A 105      35.121   4.256   5.685  1.00  0.080          C  
ATOM   1583  H   LEU A 105      32.110   6.299   2.302  1.00  0.070          H  
ATOM   1584  HA  LEU A 105      31.116   5.145   4.565  1.00  0.070          H  
ATOM   1585 1HB  LEU A 105      33.287   4.566   3.681  1.00  0.100          H  
ATOM   1586 2HB  LEU A 105      33.942   6.126   4.183  1.00  0.100          H  
ATOM   1587  HG  LEU A 105      33.615   5.473   6.591  1.00  0.100          H  
ATOM   1588 1HD1 LEU A 105      33.086   3.123   7.146  1.00  0.100          H  
ATOM   1589 2HD1 LEU A 105      31.731   3.880   6.307  1.00  0.100          H  
ATOM   1590 3HD1 LEU A 105      32.801   2.769   5.431  1.00  0.100          H  
ATOM   1591 1HD2 LEU A 105      35.448   3.834   6.635  1.00  0.100          H  
ATOM   1592 2HD2 LEU A 105      35.199   3.497   4.905  1.00  0.100          H  
ATOM   1593 3HD2 LEU A 105      35.754   5.106   5.429  1.00  0.100          H  
ATOM   1594  N   ALA A 106      32.175   8.144   5.421  1.00  0.060          N  
ATOM   1595  CA  ALA A 106      32.080   9.094   6.522  1.00  0.060          C  
ATOM   1596  C   ALA A 106      30.625   9.364   6.920  1.00  0.060          C  
ATOM   1597  O   ALA A 106      30.323   9.563   8.104  1.00  0.060          O  
ATOM   1598  CB  ALA A 106      32.746  10.400   6.139  1.00  0.080          C  
ATOM   1599  H   ALA A 106      32.632   8.398   4.558  1.00  0.070          H  
ATOM   1600  HA  ALA A 106      32.593   8.663   7.384  1.00  0.070          H  
ATOM   1601 1HB  ALA A 106      32.694  11.092   6.980  1.00  0.100          H  
ATOM   1602 2HB  ALA A 106      33.788  10.214   5.885  1.00  0.100          H  
ATOM   1603 3HB  ALA A 106      32.232  10.832   5.282  1.00  0.100          H  
ATOM   1604  N   LYS A 107      29.721   9.394   5.933  1.00  0.060          N  
ATOM   1605  CA  LYS A 107      28.325   9.676   6.195  1.00  0.050          C  
ATOM   1606  C   LYS A 107      27.626   8.420   6.651  1.00  0.040          C  
ATOM   1607  O   LYS A 107      26.698   8.486   7.454  1.00  0.040          O  
ATOM   1608  CB  LYS A 107      27.649  10.309   4.991  1.00  0.070          C  
ATOM   1609  CG  LYS A 107      28.091  11.745   4.719  1.00  0.070          C  
ATOM   1610  CD  LYS A 107      27.292  12.383   3.574  1.00  0.070          C  
ATOM   1611  CE  LYS A 107      27.748  13.815   3.290  1.00  0.070          C  
ATOM   1612  NZ  LYS A 107      26.927  14.460   2.207  1.00  0.070          N  
ATOM   1613  H   LYS A 107      29.994   9.167   4.981  1.00  0.070          H  
ATOM   1614  HA  LYS A 107      28.268  10.397   7.011  1.00  0.060          H  
ATOM   1615 1HB  LYS A 107      27.930   9.739   4.116  1.00  0.090          H  
ATOM   1616 2HB  LYS A 107      26.584  10.257   5.088  1.00  0.090          H  
ATOM   1617 1HG  LYS A 107      27.955  12.338   5.626  1.00  0.090          H  
ATOM   1618 2HG  LYS A 107      29.150  11.744   4.462  1.00  0.090          H  
ATOM   1619 1HD  LYS A 107      27.415  11.819   2.668  1.00  0.090          H  
ATOM   1620 2HD  LYS A 107      26.231  12.398   3.817  1.00  0.090          H  
ATOM   1621 1HE  LYS A 107      27.666  14.410   4.198  1.00  0.090          H  
ATOM   1622 2HE  LYS A 107      28.789  13.793   2.972  1.00  0.090          H  
ATOM   1623 1HZ  LYS A 107      27.246  15.393   2.032  1.00  0.090          H  
ATOM   1624 2HZ  LYS A 107      26.948  13.927   1.329  1.00  0.090          H  
ATOM   1625 3HZ  LYS A 107      25.940  14.492   2.468  1.00  0.090          H  
ATOM   1626  N   ARG A 108      28.085   7.263   6.176  1.00  0.040          N  
ATOM   1627  CA  ARG A 108      27.505   6.007   6.621  1.00  0.030          C  
ATOM   1628  C   ARG A 108      27.725   5.881   8.117  1.00  0.030          C  
ATOM   1629  O   ARG A 108      26.816   5.513   8.865  1.00  0.030          O  
ATOM   1630  CB  ARG A 108      28.176   4.812   5.980  1.00  0.050          C  
ATOM   1631  CG  ARG A 108      27.913   4.591   4.537  1.00  0.050          C  
ATOM   1632  CD  ARG A 108      28.652   3.412   4.026  1.00  0.050          C  
ATOM   1633  NE  ARG A 108      28.421   3.221   2.626  1.00  0.050          N  
ATOM   1634  CZ  ARG A 108      29.021   2.292   1.858  1.00  0.050          C  
ATOM   1635  NH1 ARG A 108      29.908   1.460   2.366  1.00  0.050          N  
ATOM   1636  NH2 ARG A 108      28.731   2.210   0.583  1.00  0.050          N  
ATOM   1637  H   ARG A 108      28.821   7.289   5.467  1.00  0.050          H  
ATOM   1638  HA  ARG A 108      26.437   6.002   6.402  1.00  0.040          H  
ATOM   1639 1HB  ARG A 108      29.244   4.907   6.096  1.00  0.060          H  
ATOM   1640 2HB  ARG A 108      27.892   3.938   6.517  1.00  0.060          H  
ATOM   1641 1HG  ARG A 108      26.847   4.422   4.373  1.00  0.060          H  
ATOM   1642 2HG  ARG A 108      28.232   5.461   3.982  1.00  0.060          H  
ATOM   1643 1HD  ARG A 108      29.706   3.535   4.181  1.00  0.060          H  
ATOM   1644 2HD  ARG A 108      28.325   2.526   4.539  1.00  0.060          H  
ATOM   1645  HE  ARG A 108      27.800   3.903   2.158  1.00  0.060          H  
ATOM   1646 1HH1 ARG A 108      30.145   1.497   3.341  1.00  0.060          H  
ATOM   1647 2HH1 ARG A 108      30.362   0.789   1.755  1.00  0.060          H  
ATOM   1648 1HH2 ARG A 108      28.008   2.816   0.168  1.00  0.060          H  
ATOM   1649 2HH2 ARG A 108      29.204   1.518  -0.007  1.00  0.060          H  
ATOM   1650  N   GLN A 109      28.936   6.240   8.551  1.00  0.040          N  
ATOM   1651  CA  GLN A 109      29.295   6.181   9.949  1.00  0.060          C  
ATOM   1652  C   GLN A 109      28.473   7.174  10.756  1.00  0.060          C  
ATOM   1653  O   GLN A 109      27.933   6.800  11.800  1.00  0.070          O  
ATOM   1654  CB  GLN A 109      30.787   6.463  10.102  1.00  0.080          C  
ATOM   1655  CG  GLN A 109      31.680   5.355   9.567  1.00  0.080          C  
ATOM   1656  CD  GLN A 109      33.135   5.738   9.545  1.00  0.080          C  
ATOM   1657  OE1 GLN A 109      33.479   6.922   9.627  1.00  0.080          O  
ATOM   1658  NE2 GLN A 109      34.007   4.748   9.437  1.00  0.080          N  
ATOM   1659  H   GLN A 109      29.638   6.526   7.860  1.00  0.050          H  
ATOM   1660  HA  GLN A 109      29.083   5.180  10.320  1.00  0.070          H  
ATOM   1661 1HB  GLN A 109      31.034   7.379   9.560  1.00  0.090          H  
ATOM   1662 2HB  GLN A 109      31.027   6.626  11.151  1.00  0.090          H  
ATOM   1663 1HG  GLN A 109      31.574   4.499  10.217  1.00  0.090          H  
ATOM   1664 2HG  GLN A 109      31.375   5.093   8.563  1.00  0.090          H  
ATOM   1665 1HE2 GLN A 109      34.988   4.946   9.416  1.00  0.090          H  
ATOM   1666 2HE2 GLN A 109      33.690   3.803   9.372  1.00  0.090          H  
ATOM   1667  N   GLN A 110      28.308   8.417  10.261  1.00  0.060          N  
ATOM   1668  CA  GLN A 110      27.486   9.374  10.992  1.00  0.070          C  
ATOM   1669  C   GLN A 110      26.056   8.883  11.107  1.00  0.050          C  
ATOM   1670  O   GLN A 110      25.455   8.990  12.170  1.00  0.060          O  
ATOM   1671  CB  GLN A 110      27.458  10.757  10.336  1.00  0.090          C  
ATOM   1672  CG  GLN A 110      26.625  11.787  11.149  1.00  0.090          C  
ATOM   1673  CD  GLN A 110      26.550  13.158  10.517  1.00  0.090          C  
ATOM   1674  OE1 GLN A 110      26.904  13.331   9.348  1.00  0.090          O  
ATOM   1675  NE2 GLN A 110      26.080  14.140  11.275  1.00  0.090          N  
ATOM   1676  H   GLN A 110      28.807   8.710   9.413  1.00  0.070          H  
ATOM   1677  HA  GLN A 110      27.893   9.478  11.996  1.00  0.080          H  
ATOM   1678 1HB  GLN A 110      28.476  11.131  10.221  1.00  0.110          H  
ATOM   1679 2HB  GLN A 110      27.025  10.674   9.337  1.00  0.110          H  
ATOM   1680 1HG  GLN A 110      25.614  11.423  11.226  1.00  0.110          H  
ATOM   1681 2HG  GLN A 110      27.056  11.889  12.145  1.00  0.110          H  
ATOM   1682 1HE2 GLN A 110      26.001  15.073  10.910  1.00  0.110          H  
ATOM   1683 2HE2 GLN A 110      25.797  13.971  12.222  1.00  0.110          H  
ATOM   1684  N   TYR A 111      25.511   8.367  10.007  1.00  0.040          N  
ATOM   1685  CA  TYR A 111      24.144   7.885   9.923  1.00  0.040          C  
ATOM   1686  C   TYR A 111      23.901   6.812  10.977  1.00  0.030          C  
ATOM   1687  O   TYR A 111      22.935   6.884  11.752  1.00  0.040          O  
ATOM   1688  CB  TYR A 111      23.918   7.341   8.510  1.00  0.060          C  
ATOM   1689  CG  TYR A 111      22.569   6.853   8.166  1.00  0.060          C  
ATOM   1690  CD1 TYR A 111      21.620   7.762   7.756  1.00  0.060          C  
ATOM   1691  CD2 TYR A 111      22.276   5.510   8.219  1.00  0.060          C  
ATOM   1692  CE1 TYR A 111      20.384   7.344   7.385  1.00  0.060          C  
ATOM   1693  CE2 TYR A 111      21.026   5.081   7.857  1.00  0.060          C  
ATOM   1694  CZ  TYR A 111      20.081   5.994   7.432  1.00  0.060          C  
ATOM   1695  OH  TYR A 111      18.831   5.567   7.055  1.00  0.060          O  
ATOM   1696  H   TYR A 111      26.070   8.331   9.154  1.00  0.050          H  
ATOM   1697  HA  TYR A 111      23.464   8.711  10.114  1.00  0.050          H  
ATOM   1698 1HB  TYR A 111      24.179   8.104   7.792  1.00  0.070          H  
ATOM   1699 2HB  TYR A 111      24.604   6.525   8.342  1.00  0.070          H  
ATOM   1700  HD1 TYR A 111      21.864   8.806   7.723  1.00  0.070          H  
ATOM   1701  HD2 TYR A 111      23.032   4.793   8.545  1.00  0.070          H  
ATOM   1702  HE1 TYR A 111      19.643   8.063   7.060  1.00  0.070          H  
ATOM   1703  HE2 TYR A 111      20.784   4.020   7.895  1.00  0.070          H  
ATOM   1704  HH  TYR A 111      18.783   4.610   7.117  1.00  0.070          H  
ATOM   1705  N   ASN A 112      24.795   5.816  11.020  1.00  0.030          N  
ATOM   1706  CA  ASN A 112      24.665   4.732  11.973  1.00  0.030          C  
ATOM   1707  C   ASN A 112      24.817   5.238  13.399  1.00  0.030          C  
ATOM   1708  O   ASN A 112      24.074   4.812  14.293  1.00  0.040          O  
ATOM   1709  CB  ASN A 112      25.717   3.683  11.689  1.00  0.040          C  
ATOM   1710  CG  ASN A 112      25.435   2.918  10.448  1.00  0.040          C  
ATOM   1711  OD1 ASN A 112      24.283   2.772  10.016  1.00  0.040          O  
ATOM   1712  ND2 ASN A 112      26.473   2.440   9.842  1.00  0.040          N  
ATOM   1713  H   ASN A 112      25.568   5.807  10.346  1.00  0.040          H  
ATOM   1714  HA  ASN A 112      23.671   4.297  11.877  1.00  0.040          H  
ATOM   1715 1HB  ASN A 112      26.692   4.169  11.587  1.00  0.050          H  
ATOM   1716 2HB  ASN A 112      25.782   2.989  12.524  1.00  0.050          H  
ATOM   1717 1HD2 ASN A 112      26.363   1.945   8.979  1.00  0.050          H  
ATOM   1718 2HD2 ASN A 112      27.386   2.590  10.218  1.00  0.050          H  
ATOM   1719  N   ALA A 113      25.760   6.166  13.621  1.00  0.030          N  
ATOM   1720  CA  ALA A 113      25.975   6.726  14.943  1.00  0.040          C  
ATOM   1721  C   ALA A 113      24.753   7.485  15.427  1.00  0.040          C  
ATOM   1722  O   ALA A 113      24.379   7.367  16.591  1.00  0.050          O  
ATOM   1723  CB  ALA A 113      27.174   7.647  14.941  1.00  0.050          C  
ATOM   1724  H   ALA A 113      26.379   6.463  12.861  1.00  0.040          H  
ATOM   1725  HA  ALA A 113      26.162   5.903  15.630  1.00  0.050          H  
ATOM   1726 1HB  ALA A 113      27.337   8.033  15.945  1.00  0.060          H  
ATOM   1727 2HB  ALA A 113      28.051   7.087  14.615  1.00  0.060          H  
ATOM   1728 3HB  ALA A 113      26.992   8.471  14.256  1.00  0.060          H  
ATOM   1729  N   LEU A 114      24.113   8.250  14.538  1.00  0.040          N  
ATOM   1730  CA  LEU A 114      22.933   9.002  14.914  1.00  0.050          C  
ATOM   1731  C   LEU A 114      21.806   8.076  15.296  1.00  0.040          C  
ATOM   1732  O   LEU A 114      21.126   8.318  16.290  1.00  0.040          O  
ATOM   1733  CB  LEU A 114      22.470   9.870  13.753  1.00  0.070          C  
ATOM   1734  CG  LEU A 114      23.334  11.071  13.343  1.00  0.070          C  
ATOM   1735  CD1 LEU A 114      22.806  11.571  12.066  1.00  0.070          C  
ATOM   1736  CD2 LEU A 114      23.277  12.156  14.357  1.00  0.070          C  
ATOM   1737  H   LEU A 114      24.502   8.352  13.598  1.00  0.050          H  
ATOM   1738  HA  LEU A 114      23.175   9.620  15.773  1.00  0.060          H  
ATOM   1739 1HB  LEU A 114      22.443   9.221  12.888  1.00  0.080          H  
ATOM   1740 2HB  LEU A 114      21.459  10.225  13.957  1.00  0.080          H  
ATOM   1741  HG  LEU A 114      24.351  10.768  13.213  1.00  0.080          H  
ATOM   1742 1HD1 LEU A 114      23.393  12.413  11.725  1.00  0.080          H  
ATOM   1743 2HD1 LEU A 114      22.852  10.776  11.338  1.00  0.080          H  
ATOM   1744 3HD1 LEU A 114      21.791  11.873  12.220  1.00  0.080          H  
ATOM   1745 1HD2 LEU A 114      23.877  13.003  14.022  1.00  0.080          H  
ATOM   1746 2HD2 LEU A 114      22.245  12.472  14.487  1.00  0.080          H  
ATOM   1747 3HD2 LEU A 114      23.673  11.793  15.288  1.00  0.080          H  
ATOM   1748  N   LEU A 115      21.617   6.985  14.557  1.00  0.040          N  
ATOM   1749  CA  LEU A 115      20.540   6.089  14.923  1.00  0.040          C  
ATOM   1750  C   LEU A 115      20.828   5.437  16.273  1.00  0.040          C  
ATOM   1751  O   LEU A 115      19.930   5.313  17.113  1.00  0.060          O  
ATOM   1752  CB  LEU A 115      20.295   5.066  13.820  1.00  0.060          C  
ATOM   1753  CG  LEU A 115      19.147   4.069  14.041  1.00  0.060          C  
ATOM   1754  CD1 LEU A 115      17.827   4.818  14.280  1.00  0.060          C  
ATOM   1755  CD2 LEU A 115      19.028   3.210  12.782  1.00  0.060          C  
ATOM   1756  H   LEU A 115      22.177   6.827  13.709  1.00  0.050          H  
ATOM   1757  HA  LEU A 115      19.649   6.692  15.027  1.00  0.050          H  
ATOM   1758 1HB  LEU A 115      20.091   5.599  12.910  1.00  0.070          H  
ATOM   1759 2HB  LEU A 115      21.218   4.496  13.676  1.00  0.070          H  
ATOM   1760  HG  LEU A 115      19.352   3.437  14.906  1.00  0.070          H  
ATOM   1761 1HD1 LEU A 115      17.034   4.090  14.411  1.00  0.070          H  
ATOM   1762 2HD1 LEU A 115      17.876   5.429  15.179  1.00  0.070          H  
ATOM   1763 3HD1 LEU A 115      17.608   5.457  13.427  1.00  0.070          H  
ATOM   1764 1HD2 LEU A 115      18.217   2.490  12.906  1.00  0.070          H  
ATOM   1765 2HD2 LEU A 115      18.816   3.850  11.922  1.00  0.070          H  
ATOM   1766 3HD2 LEU A 115      19.966   2.678  12.617  1.00  0.070          H  
ATOM   1767  N   SER A 116      22.085   5.047  16.492  1.00  0.040          N  
ATOM   1768  CA  SER A 116      22.529   4.441  17.737  1.00  0.050          C  
ATOM   1769  C   SER A 116      22.266   5.417  18.901  1.00  0.050          C  
ATOM   1770  O   SER A 116      21.701   5.033  19.939  1.00  0.060          O  
ATOM   1771  CB  SER A 116      24.017   4.113  17.568  1.00  0.070          C  
ATOM   1772  OG  SER A 116      24.615   3.512  18.680  1.00  0.070          O  
ATOM   1773  H   SER A 116      22.779   5.145  15.743  1.00  0.050          H  
ATOM   1774  HA  SER A 116      21.966   3.523  17.905  1.00  0.060          H  
ATOM   1775 1HB  SER A 116      24.139   3.461  16.702  1.00  0.080          H  
ATOM   1776 2HB  SER A 116      24.552   5.021  17.341  1.00  0.080          H  
ATOM   1777  HG  SER A 116      25.544   3.380  18.408  1.00  0.080          H  
ATOM   1778  N   ASN A 117      22.623   6.698  18.703  1.00  0.040          N  
ATOM   1779  CA  ASN A 117      22.433   7.726  19.717  1.00  0.050          C  
ATOM   1780  C   ASN A 117      20.962   7.982  20.010  1.00  0.050          C  
ATOM   1781  O   ASN A 117      20.571   8.063  21.177  1.00  0.050          O  
ATOM   1782  CB  ASN A 117      23.046   9.042  19.263  1.00  0.070          C  
ATOM   1783  CG  ASN A 117      24.538   9.068  19.251  1.00  0.070          C  
ATOM   1784  OD1 ASN A 117      25.212   8.264  19.898  1.00  0.070          O  
ATOM   1785  ND2 ASN A 117      25.085   9.991  18.507  1.00  0.070          N  
ATOM   1786  H   ASN A 117      23.101   6.945  17.835  1.00  0.050          H  
ATOM   1787  HA  ASN A 117      22.902   7.395  20.642  1.00  0.060          H  
ATOM   1788 1HB  ASN A 117      22.692   9.267  18.257  1.00  0.080          H  
ATOM   1789 2HB  ASN A 117      22.693   9.840  19.912  1.00  0.080          H  
ATOM   1790 1HD2 ASN A 117      26.080  10.060  18.450  1.00  0.080          H  
ATOM   1791 2HD2 ASN A 117      24.513  10.625  17.992  1.00  0.080          H  
ATOM   1792  N   MET A 118      20.129   8.085  18.963  1.00  0.050          N  
ATOM   1793  CA  MET A 118      18.712   8.357  19.165  1.00  0.050          C  
ATOM   1794  C   MET A 118      18.041   7.227  19.925  1.00  0.050          C  
ATOM   1795  O   MET A 118      17.200   7.467  20.803  1.00  0.050          O  
ATOM   1796  CB  MET A 118      18.007   8.580  17.827  1.00  0.070          C  
ATOM   1797  CG  MET A 118      18.342   9.888  17.120  1.00  0.070          C  
ATOM   1798  SD  MET A 118      17.314  10.234  15.660  1.00  0.070          S  
ATOM   1799  CE  MET A 118      17.890   9.019  14.466  1.00  0.070          C  
ATOM   1800  H   MET A 118      20.499   8.015  18.011  1.00  0.060          H  
ATOM   1801  HA  MET A 118      18.626   9.259  19.762  1.00  0.060          H  
ATOM   1802 1HB  MET A 118      18.267   7.758  17.159  1.00  0.080          H  
ATOM   1803 2HB  MET A 118      16.954   8.548  17.968  1.00  0.080          H  
ATOM   1804 1HG  MET A 118      18.206  10.699  17.824  1.00  0.080          H  
ATOM   1805 2HG  MET A 118      19.374   9.883  16.815  1.00  0.080          H  
ATOM   1806 1HE  MET A 118      17.344   9.143  13.534  1.00  0.080          H  
ATOM   1807 2HE  MET A 118      18.958   9.152  14.287  1.00  0.080          H  
ATOM   1808 3HE  MET A 118      17.702   8.018  14.849  1.00  0.080          H  
ATOM   1809  N   SER A 119      18.423   5.987  19.612  1.00  0.050          N  
ATOM   1810  CA  SER A 119      17.866   4.833  20.288  1.00  0.070          C  
ATOM   1811  C   SER A 119      18.174   4.870  21.775  1.00  0.070          C  
ATOM   1812  O   SER A 119      17.268   4.694  22.609  1.00  0.100          O  
ATOM   1813  CB  SER A 119      18.424   3.557  19.698  1.00  0.090          C  
ATOM   1814  OG  SER A 119      17.920   2.435  20.374  1.00  0.090          O  
ATOM   1815  H   SER A 119      19.087   5.832  18.845  1.00  0.060          H  
ATOM   1816  HA  SER A 119      16.786   4.844  20.154  1.00  0.080          H  
ATOM   1817 1HB  SER A 119      18.160   3.505  18.641  1.00  0.110          H  
ATOM   1818 2HB  SER A 119      19.511   3.570  19.760  1.00  0.110          H  
ATOM   1819  HG  SER A 119      18.254   1.670  19.899  1.00  0.110          H  
ATOM   1820  N   ARG A 120      19.450   5.123  22.124  1.00  0.050          N  
ATOM   1821  CA  ARG A 120      19.847   5.168  23.525  1.00  0.070          C  
ATOM   1822  C   ARG A 120      19.192   6.302  24.283  1.00  0.060          C  
ATOM   1823  O   ARG A 120      18.777   6.118  25.431  1.00  0.060          O  
ATOM   1824  CB  ARG A 120      21.343   5.300  23.684  1.00  0.090          C  
ATOM   1825  CG  ARG A 120      22.079   4.084  23.309  1.00  0.090          C  
ATOM   1826  CD  ARG A 120      23.491   4.097  23.777  1.00  0.090          C  
ATOM   1827  NE  ARG A 120      24.244   5.198  23.198  1.00  0.090          N  
ATOM   1828  CZ  ARG A 120      24.790   5.162  21.979  1.00  0.090          C  
ATOM   1829  NH1 ARG A 120      24.602   4.116  21.240  1.00  0.090          N  
ATOM   1830  NH2 ARG A 120      25.494   6.174  21.523  1.00  0.090          N  
ATOM   1831  H   ARG A 120      20.155   5.250  21.387  1.00  0.060          H  
ATOM   1832  HA  ARG A 120      19.545   4.230  23.987  1.00  0.080          H  
ATOM   1833 1HB  ARG A 120      21.698   6.113  23.046  1.00  0.110          H  
ATOM   1834 2HB  ARG A 120      21.587   5.550  24.714  1.00  0.110          H  
ATOM   1835 1HG  ARG A 120      21.569   3.235  23.706  1.00  0.110          H  
ATOM   1836 2HG  ARG A 120      22.071   4.005  22.230  1.00  0.110          H  
ATOM   1837 1HD  ARG A 120      23.501   4.214  24.861  1.00  0.110          H  
ATOM   1838 2HD  ARG A 120      23.980   3.154  23.524  1.00  0.110          H  
ATOM   1839  HE  ARG A 120      24.397   6.024  23.763  1.00  0.110          H  
ATOM   1840 1HH1 ARG A 120      24.055   3.342  21.585  1.00  0.110          H  
ATOM   1841 2HH1 ARG A 120      24.970   4.071  20.305  1.00  0.110          H  
ATOM   1842 1HH2 ARG A 120      25.633   7.001  22.088  1.00  0.110          H  
ATOM   1843 2HH2 ARG A 120      25.893   6.129  20.589  1.00  0.110          H  
ATOM   1844  N   ILE A 121      19.090   7.480  23.669  1.00  0.070          N  
ATOM   1845  CA  ILE A 121      18.485   8.603  24.361  1.00  0.090          C  
ATOM   1846  C   ILE A 121      17.047   8.322  24.670  1.00  0.110          C  
ATOM   1847  O   ILE A 121      16.601   8.538  25.794  1.00  0.150          O  
ATOM   1848  CB  ILE A 121      18.583   9.890  23.537  1.00  0.120          C  
ATOM   1849  CG1 ILE A 121      20.038  10.326  23.465  1.00  0.120          C  
ATOM   1850  CG2 ILE A 121      17.651  11.009  24.120  1.00  0.120          C  
ATOM   1851  CD1 ILE A 121      20.290  11.359  22.434  1.00  0.120          C  
ATOM   1852  H   ILE A 121      19.469   7.602  22.723  1.00  0.080          H  
ATOM   1853  HA  ILE A 121      19.013   8.754  25.301  1.00  0.110          H  
ATOM   1854  HB  ILE A 121      18.283   9.662  22.521  1.00  0.140          H  
ATOM   1855 1HG1 ILE A 121      20.341  10.721  24.433  1.00  0.140          H  
ATOM   1856 2HG1 ILE A 121      20.655   9.462  23.240  1.00  0.140          H  
ATOM   1857 1HG2 ILE A 121      17.722  11.894  23.508  1.00  0.140          H  
ATOM   1858 2HG2 ILE A 121      16.609  10.691  24.130  1.00  0.140          H  
ATOM   1859 3HG2 ILE A 121      17.958  11.246  25.140  1.00  0.140          H  
ATOM   1860 1HD1 ILE A 121      21.349  11.609  22.425  1.00  0.140          H  
ATOM   1861 2HD1 ILE A 121      20.003  10.932  21.487  1.00  0.140          H  
ATOM   1862 3HD1 ILE A 121      19.720  12.259  22.614  1.00  0.140          H  
ATOM   1863  N   TYR A 122      16.300   7.851  23.688  1.00  0.090          N  
ATOM   1864  CA  TYR A 122      14.910   7.582  23.944  1.00  0.110          C  
ATOM   1865  C   TYR A 122      14.747   6.524  25.032  1.00  0.110          C  
ATOM   1866  O   TYR A 122      13.944   6.668  25.957  1.00  0.180          O  
ATOM   1867  CB  TYR A 122      14.221   7.093  22.690  1.00  0.150          C  
ATOM   1868  CG  TYR A 122      12.787   6.936  22.925  1.00  0.150          C  
ATOM   1869  CD1 TYR A 122      12.042   8.037  22.815  1.00  0.150          C  
ATOM   1870  CD2 TYR A 122      12.210   5.732  23.291  1.00  0.150          C  
ATOM   1871  CE1 TYR A 122      10.756   7.992  23.033  1.00  0.150          C  
ATOM   1872  CE2 TYR A 122      10.853   5.690  23.527  1.00  0.150          C  
ATOM   1873  CZ  TYR A 122      10.128   6.838  23.387  1.00  0.150          C  
ATOM   1874  OH  TYR A 122       8.771   6.854  23.594  1.00  0.150          O  
ATOM   1875  H   TYR A 122      16.696   7.685  22.756  1.00  0.110          H  
ATOM   1876  HA  TYR A 122      14.437   8.501  24.288  1.00  0.130          H  
ATOM   1877 1HB  TYR A 122      14.377   7.806  21.884  1.00  0.180          H  
ATOM   1878 2HB  TYR A 122      14.640   6.134  22.377  1.00  0.180          H  
ATOM   1879  HD1 TYR A 122      12.500   8.984  22.541  1.00  0.180          H  
ATOM   1880  HD2 TYR A 122      12.818   4.833  23.395  1.00  0.180          H  
ATOM   1881  HE1 TYR A 122      10.229   8.872  22.934  1.00  0.180          H  
ATOM   1882  HE2 TYR A 122      10.365   4.761  23.818  1.00  0.180          H  
ATOM   1883  HH  TYR A 122       8.431   7.776  23.464  1.00  0.180          H  
ATOM   1884  N   SER A 123      15.482   5.420  24.873  1.00  0.070          N  
ATOM   1885  CA  SER A 123      15.391   4.246  25.720  1.00  0.070          C  
ATOM   1886  C   SER A 123      15.797   4.453  27.173  1.00  0.100          C  
ATOM   1887  O   SER A 123      15.194   3.852  28.063  1.00  0.230          O  
ATOM   1888  CB  SER A 123      16.254   3.163  25.124  1.00  0.100          C  
ATOM   1889  OG  SER A 123      15.773   2.787  23.864  1.00  0.100          O  
ATOM   1890  H   SER A 123      16.136   5.363  24.091  1.00  0.080          H  
ATOM   1891  HA  SER A 123      14.355   3.912  25.706  1.00  0.080          H  
ATOM   1892 1HB  SER A 123      17.282   3.513  25.039  1.00  0.120          H  
ATOM   1893 2HB  SER A 123      16.253   2.300  25.789  1.00  0.120          H  
ATOM   1894  HG  SER A 123      16.085   3.486  23.247  1.00  0.120          H  
ATOM   1895  N   THR A 124      16.828   5.269  27.416  1.00  0.040          N  
ATOM   1896  CA  THR A 124      17.344   5.462  28.768  1.00  0.080          C  
ATOM   1897  C   THR A 124      16.910   6.781  29.444  1.00  0.100          C  
ATOM   1898  O   THR A 124      17.262   7.034  30.607  1.00  0.210          O  
ATOM   1899  CB  THR A 124      18.888   5.360  28.761  1.00  0.100          C  
ATOM   1900  OG1 THR A 124      19.456   6.414  27.967  1.00  0.100          O  
ATOM   1901  CG2 THR A 124      19.339   4.005  28.179  1.00  0.100          C  
ATOM   1902  H   THR A 124      17.317   5.712  26.638  1.00  0.050          H  
ATOM   1903  HA  THR A 124      16.970   4.644  29.385  1.00  0.100          H  
ATOM   1904  HB  THR A 124      19.254   5.442  29.783  1.00  0.120          H  
ATOM   1905  HG1 THR A 124      19.200   6.297  27.035  1.00  0.120          H  
ATOM   1906 1HG2 THR A 124      20.426   3.938  28.194  1.00  0.120          H  
ATOM   1907 2HG2 THR A 124      18.917   3.204  28.776  1.00  0.120          H  
ATOM   1908 3HG2 THR A 124      18.988   3.914  27.153  1.00  0.120          H  
ATOM   1909  N   ALA A 125      16.118   7.615  28.746  1.00  0.120          N  
ATOM   1910  CA  ALA A 125      15.640   8.891  29.303  1.00  0.120          C  
ATOM   1911  C   ALA A 125      14.798   8.625  30.551  1.00  0.100          C  
ATOM   1912  O   ALA A 125      14.053   7.648  30.623  1.00  0.110          O  
ATOM   1913  CB  ALA A 125      14.828   9.674  28.270  1.00  0.170          C  
ATOM   1914  H   ALA A 125      15.857   7.357  27.798  1.00  0.140          H  
ATOM   1915  HA  ALA A 125      16.503   9.486  29.598  1.00  0.140          H  
ATOM   1916 1HB  ALA A 125      14.492  10.610  28.699  1.00  0.200          H  
ATOM   1917 2HB  ALA A 125      15.441   9.884  27.405  1.00  0.200          H  
ATOM   1918 3HB  ALA A 125      13.978   9.091  27.965  1.00  0.200          H  
ATOM   1919  N   LYS A 126      14.900   9.503  31.559  1.00  0.120          N  
ATOM   1920  CA  LYS A 126      14.125   9.309  32.796  1.00  0.140          C  
ATOM   1921  C   LYS A 126      13.498  10.589  33.326  1.00  0.100          C  
ATOM   1922  O   LYS A 126      13.956  11.693  33.020  1.00  0.110          O  
ATOM   1923  CB  LYS A 126      15.000   8.703  33.898  1.00  0.190          C  
ATOM   1924  CG  LYS A 126      15.587   7.371  33.537  1.00  0.190          C  
ATOM   1925  CD  LYS A 126      16.419   6.771  34.637  1.00  0.190          C  
ATOM   1926  CE  LYS A 126      17.092   5.463  34.159  1.00  0.190          C  
ATOM   1927  NZ  LYS A 126      18.167   5.708  33.105  1.00  0.190          N  
ATOM   1928  H   LYS A 126      15.521  10.296  31.476  1.00  0.140          H  
ATOM   1929  HA  LYS A 126      13.309   8.615  32.587  1.00  0.170          H  
ATOM   1930 1HB  LYS A 126      15.803   9.391  34.160  1.00  0.230          H  
ATOM   1931 2HB  LYS A 126      14.387   8.554  34.782  1.00  0.230          H  
ATOM   1932 1HG  LYS A 126      14.783   6.686  33.266  1.00  0.230          H  
ATOM   1933 2HG  LYS A 126      16.214   7.508  32.691  1.00  0.230          H  
ATOM   1934 1HD  LYS A 126      17.186   7.480  34.949  1.00  0.230          H  
ATOM   1935 2HD  LYS A 126      15.777   6.549  35.492  1.00  0.230          H  
ATOM   1936 1HE  LYS A 126      17.551   4.973  35.015  1.00  0.230          H  
ATOM   1937 2HE  LYS A 126      16.334   4.802  33.738  1.00  0.230          H  
ATOM   1938 1HZ  LYS A 126      18.598   4.805  32.830  1.00  0.230          H  
ATOM   1939 2HZ  LYS A 126      17.776   6.167  32.238  1.00  0.230          H  
ATOM   1940 3HZ  LYS A 126      18.881   6.299  33.488  1.00  0.230          H  
ATOM   1941  N   VAL A 127      12.446  10.421  34.136  1.00  0.120          N  
ATOM   1942  CA  VAL A 127      11.764  11.539  34.790  1.00  0.140          C  
ATOM   1943  C   VAL A 127      11.952  11.560  36.299  1.00  0.270          C  
ATOM   1944  O   VAL A 127      11.535  10.661  37.028  1.00  0.370          O  
ATOM   1945  CB  VAL A 127      10.275  11.513  34.430  1.00  0.190          C  
ATOM   1946  CG1 VAL A 127       9.489  12.637  35.159  1.00  0.190          C  
ATOM   1947  CG2 VAL A 127      10.175  11.687  32.928  1.00  0.190          C  
ATOM   1948  H   VAL A 127      12.133   9.457  34.302  1.00  0.140          H  
ATOM   1949  HA  VAL A 127      12.183  12.464  34.392  1.00  0.170          H  
ATOM   1950  HB  VAL A 127       9.852  10.566  34.719  1.00  0.230          H  
ATOM   1951 1HG1 VAL A 127       8.438  12.594  34.869  1.00  0.230          H  
ATOM   1952 2HG1 VAL A 127       9.563  12.506  36.241  1.00  0.230          H  
ATOM   1953 3HG1 VAL A 127       9.899  13.607  34.888  1.00  0.230          H  
ATOM   1954 1HG2 VAL A 127       9.133  11.657  32.636  1.00  0.230          H  
ATOM   1955 2HG2 VAL A 127      10.616  12.638  32.651  1.00  0.230          H  
ATOM   1956 3HG2 VAL A 127      10.714  10.894  32.425  1.00  0.230          H  
ATOM   1957  N   CYS A 128      12.576  12.620  36.758  1.00  0.520          N  
ATOM   1958  CA  CYS A 128      12.960  12.770  38.155  1.00  0.750          C  
ATOM   1959  C   CYS A 128      12.092  13.809  38.839  1.00  0.560          C  
ATOM   1960  O   CYS A 128      11.577  14.715  38.186  1.00  0.510          O  
ATOM   1961  CB  CYS A 128      14.416  13.228  38.219  1.00  0.960          C  
ATOM   1962  SG  CYS A 128      15.571  12.162  37.294  1.00  0.960          S  
ATOM   1963  H   CYS A 128      12.850  13.330  36.096  1.00  0.620          H  
ATOM   1964  HA  CYS A 128      12.848  11.813  38.661  1.00  0.900          H  
ATOM   1965 1HB  CYS A 128      14.497  14.240  37.824  1.00  1.150          H  
ATOM   1966 2HB  CYS A 128      14.740  13.257  39.261  1.00  1.150          H  
ATOM   1967  N   LEU A 129      11.976  13.740  40.159  1.00  0.590          N  
ATOM   1968  CA  LEU A 129      11.237  14.778  40.847  1.00  0.600          C  
ATOM   1969  C   LEU A 129      12.228  15.780  41.406  1.00  0.600          C  
ATOM   1970  O   LEU A 129      13.362  15.409  41.695  1.00  0.780          O  
ATOM   1971  CB  LEU A 129      10.321  14.200  41.913  1.00  0.840          C  
ATOM   1972  CG  LEU A 129       8.943  13.777  41.389  1.00  0.840          C  
ATOM   1973  CD1 LEU A 129       9.025  12.537  40.492  1.00  0.840          C  
ATOM   1974  CD2 LEU A 129       8.072  13.529  42.526  1.00  0.840          C  
ATOM   1975  H   LEU A 129      12.401  12.979  40.674  1.00  0.710          H  
ATOM   1976  HA  LEU A 129      10.604  15.244  40.121  1.00  0.720          H  
ATOM   1977 1HB  LEU A 129      10.799  13.324  42.349  1.00  1.000          H  
ATOM   1978 2HB  LEU A 129      10.171  14.936  42.708  1.00  1.000          H  
ATOM   1979  HG  LEU A 129       8.523  14.590  40.804  1.00  1.000          H  
ATOM   1980 1HD1 LEU A 129       8.036  12.298  40.158  1.00  1.000          H  
ATOM   1981 2HD1 LEU A 129       9.638  12.715  39.629  1.00  1.000          H  
ATOM   1982 3HD1 LEU A 129       9.430  11.696  41.050  1.00  1.000          H  
ATOM   1983 1HD2 LEU A 129       7.108  13.272  42.154  1.00  1.000          H  
ATOM   1984 2HD2 LEU A 129       8.478  12.712  43.120  1.00  1.000          H  
ATOM   1985 3HD2 LEU A 129       7.997  14.425  43.143  1.00  1.000          H  
ATOM   1986  N   PRO A 130      11.852  17.072  41.537  1.00  0.660          N  
ATOM   1987  CA  PRO A 130      12.677  18.163  42.048  1.00  0.740          C  
ATOM   1988  C   PRO A 130      13.397  17.883  43.361  1.00  0.700          C  
ATOM   1989  O   PRO A 130      14.519  18.350  43.565  1.00  0.790          O  
ATOM   1990  CB  PRO A 130      11.639  19.280  42.243  1.00  1.110          C  
ATOM   1991  CG  PRO A 130      10.589  19.016  41.193  1.00  1.110          C  
ATOM   1992  CD  PRO A 130      10.473  17.513  41.130  1.00  1.110          C  
ATOM   1993  HA  PRO A 130      13.404  18.444  41.272  1.00  0.890          H  
ATOM   1994 1HB  PRO A 130      11.235  19.240  43.271  1.00  1.330          H  
ATOM   1995 2HB  PRO A 130      12.122  20.262  42.127  1.00  1.330          H  
ATOM   1996 1HG  PRO A 130       9.634  19.496  41.483  1.00  1.330          H  
ATOM   1997 2HG  PRO A 130      10.887  19.461  40.231  1.00  1.330          H  
ATOM   1998 1HD  PRO A 130       9.699  17.143  41.830  1.00  1.330          H  
ATOM   1999 2HD  PRO A 130      10.249  17.281  40.088  1.00  1.330          H  
ATOM   2000  N   ASN A 131      12.795  17.109  44.244  1.00  0.820          N  
ATOM   2001  CA  ASN A 131      13.477  16.839  45.480  1.00  0.980          C  
ATOM   2002  C   ASN A 131      14.079  15.467  45.357  1.00  1.290          C  
ATOM   2003  O   ASN A 131      13.426  14.478  45.668  1.00  1.820          O  
ATOM   2004  CB  ASN A 131      12.503  16.922  46.643  1.00  1.310          C  
ATOM   2005  CG  ASN A 131      13.147  16.794  47.988  1.00  1.310          C  
ATOM   2006  OD1 ASN A 131      14.361  16.983  48.136  1.00  1.310          O  
ATOM   2007  ND2 ASN A 131      12.352  16.480  48.987  1.00  1.310          N  
ATOM   2008  H   ASN A 131      11.867  16.727  44.099  1.00  0.980          H  
ATOM   2009  HA  ASN A 131      14.287  17.553  45.628  1.00  1.180          H  
ATOM   2010 1HB  ASN A 131      11.974  17.876  46.599  1.00  1.570          H  
ATOM   2011 2HB  ASN A 131      11.749  16.140  46.538  1.00  1.570          H  
ATOM   2012 1HD2 ASN A 131      12.723  16.381  49.909  1.00  1.570          H  
ATOM   2013 2HD2 ASN A 131      11.374  16.337  48.824  1.00  1.570          H  
ATOM   2014  N   LYS A 132      15.300  15.399  44.856  1.00  1.320          N  
ATOM   2015  CA  LYS A 132      15.957  14.114  44.662  1.00  1.790          C  
ATOM   2016  C   LYS A 132      16.189  13.602  46.072  1.00  1.380          C  
ATOM   2017  O   LYS A 132      16.659  14.400  46.868  1.00  1.960          O  
ATOM   2018  CB  LYS A 132      17.260  14.282  43.873  1.00  2.320          C  
ATOM   2019  CG  LYS A 132      17.043  14.685  42.409  1.00  2.320          C  
ATOM   2020  CD  LYS A 132      18.367  14.806  41.647  1.00  2.320          C  
ATOM   2021  CE  LYS A 132      18.135  15.186  40.182  1.00  2.320          C  
ATOM   2022  NZ  LYS A 132      19.422  15.338  39.436  1.00  2.320          N  
ATOM   2023  H   LYS A 132      15.766  16.267  44.611  1.00  1.580          H  
ATOM   2024  HA  LYS A 132      15.295  13.470  44.112  1.00  2.150          H  
ATOM   2025 1HB  LYS A 132      17.855  15.069  44.339  1.00  2.780          H  
ATOM   2026 2HB  LYS A 132      17.849  13.378  43.905  1.00  2.780          H  
ATOM   2027 1HG  LYS A 132      16.414  13.937  41.919  1.00  2.780          H  
ATOM   2028 2HG  LYS A 132      16.515  15.642  42.374  1.00  2.780          H  
ATOM   2029 1HD  LYS A 132      18.987  15.573  42.117  1.00  2.780          H  
ATOM   2030 2HD  LYS A 132      18.902  13.857  41.686  1.00  2.780          H  
ATOM   2031 1HE  LYS A 132      17.536  14.410  39.702  1.00  2.780          H  
ATOM   2032 2HE  LYS A 132      17.589  16.129  40.141  1.00  2.780          H  
ATOM   2033 1HZ  LYS A 132      19.228  15.589  38.476  1.00  2.780          H  
ATOM   2034 2HZ  LYS A 132      19.980  16.064  39.865  1.00  2.780          H  
ATOM   2035 3HZ  LYS A 132      19.932  14.466  39.457  1.00  2.780          H  
ATOM   2036  N   THR A 133      15.896  12.350  46.509  1.00  1.290          N  
ATOM   2037  CA  THR A 133      15.409  11.048  46.013  1.00  1.480          C  
ATOM   2038  C   THR A 133      16.515  10.197  45.382  1.00  1.560          C  
ATOM   2039  O   THR A 133      16.753   9.085  45.839  1.00  1.960          O  
ATOM   2040  CB  THR A 133      14.195  11.132  45.056  1.00  2.000          C  
ATOM   2041  OG1 THR A 133      13.121  11.825  45.691  1.00  2.000          O  
ATOM   2042  CG2 THR A 133      13.706   9.725  44.802  1.00  2.000          C  
ATOM   2043  H   THR A 133      16.088  12.286  47.498  1.00  1.550          H  
ATOM   2044  HA  THR A 133      15.047  10.490  46.877  1.00  1.780          H  
ATOM   2045  HB  THR A 133      14.440  11.567  44.109  1.00  2.400          H  
ATOM   2046  HG1 THR A 133      13.324  12.789  45.721  1.00  2.400          H  
ATOM   2047 1HG2 THR A 133      12.838   9.754  44.149  1.00  2.400          H  
ATOM   2048 2HG2 THR A 133      14.475   9.145  44.338  1.00  2.400          H  
ATOM   2049 3HG2 THR A 133      13.429   9.254  45.749  1.00  2.400          H  
ATOM   2050  N   ALA A 134      17.218  10.719  44.389  1.00  1.830          N  
ATOM   2051  CA  ALA A 134      18.287  10.031  43.652  1.00  2.640          C  
ATOM   2052  C   ALA A 134      17.807   8.793  42.875  1.00  2.320          C  
ATOM   2053  O   ALA A 134      18.613   7.935  42.510  1.00  2.960          O  
ATOM   2054  CB  ALA A 134      19.408   9.623  44.599  1.00  3.370          C  
ATOM   2055  H   ALA A 134      16.974  11.652  44.105  1.00  2.200          H  
ATOM   2056  HA  ALA A 134      18.688  10.740  42.928  1.00  3.170          H  
ATOM   2057 1HB  ALA A 134      20.212   9.168  44.023  1.00  4.050          H  
ATOM   2058 2HB  ALA A 134      19.786  10.505  45.113  1.00  4.050          H  
ATOM   2059 3HB  ALA A 134      19.059   8.906  45.331  1.00  4.050          H  
ATOM   2060  N   THR A 135      16.513   8.736  42.568  1.00  1.780          N  
ATOM   2061  CA  THR A 135      15.957   7.691  41.718  1.00  1.640          C  
ATOM   2062  C   THR A 135      15.058   8.421  40.746  1.00  1.040          C  
ATOM   2063  O   THR A 135      14.549   9.495  41.081  1.00  1.710          O  
ATOM   2064  CB  THR A 135      15.084   6.652  42.462  1.00  2.350          C  
ATOM   2065  OG1 THR A 135      13.863   7.259  42.889  1.00  2.350          O  
ATOM   2066  CG2 THR A 135      15.810   6.146  43.693  1.00  2.350          C  
ATOM   2067  H   THR A 135      15.898   9.452  42.916  1.00  2.140          H  
ATOM   2068  HA  THR A 135      16.750   7.191  41.163  1.00  1.970          H  
ATOM   2069  HB  THR A 135      14.863   5.817  41.798  1.00  2.820          H  
ATOM   2070  HG1 THR A 135      13.308   7.456  42.124  1.00  2.820          H  
ATOM   2071 1HG2 THR A 135      15.185   5.422  44.207  1.00  2.820          H  
ATOM   2072 2HG2 THR A 135      16.748   5.673  43.400  1.00  2.820          H  
ATOM   2073 3HG2 THR A 135      16.022   6.971  44.367  1.00  2.820          H  
ATOM   2074  N   CYS A 136      14.770   7.822  39.604  1.00  0.600          N  
ATOM   2075  CA  CYS A 136      13.875   8.463  38.653  1.00  0.790          C  
ATOM   2076  C   CYS A 136      12.979   7.432  37.992  1.00  0.640          C  
ATOM   2077  O   CYS A 136      13.250   6.233  38.077  1.00  0.910          O  
ATOM   2078  CB  CYS A 136      14.699   9.225  37.620  1.00  1.030          C  
ATOM   2079  SG  CYS A 136      15.809  10.462  38.374  1.00  1.030          S  
ATOM   2080  H   CYS A 136      15.191   6.932  39.380  1.00  0.720          H  
ATOM   2081  HA  CYS A 136      13.241   9.176  39.180  1.00  0.950          H  
ATOM   2082 1HB  CYS A 136      15.309   8.527  37.060  1.00  1.240          H  
ATOM   2083 2HB  CYS A 136      14.045   9.723  36.919  1.00  1.240          H  
ATOM   2084  N   TRP A 137      11.922   7.902  37.348  1.00  0.350          N  
ATOM   2085  CA  TRP A 137      10.965   7.052  36.665  1.00  0.240          C  
ATOM   2086  C   TRP A 137      11.387   6.682  35.251  1.00  0.200          C  
ATOM   2087  O   TRP A 137      11.784   7.540  34.452  1.00  0.260          O  
ATOM   2088  CB  TRP A 137       9.639   7.808  36.541  1.00  0.380          C  
ATOM   2089  CG  TRP A 137       8.895   8.077  37.817  1.00  0.380          C  
ATOM   2090  CD1 TRP A 137       9.000   7.440  39.018  1.00  0.380          C  
ATOM   2091  CD2 TRP A 137       7.913   9.124  38.001  1.00  0.380          C  
ATOM   2092  NE1 TRP A 137       8.136   8.012  39.932  1.00  0.380          N  
ATOM   2093  CE2 TRP A 137       7.464   9.046  39.317  1.00  0.380          C  
ATOM   2094  CE3 TRP A 137       7.394  10.099  37.164  1.00  0.380          C  
ATOM   2095  CZ2 TRP A 137       6.496   9.921  39.815  1.00  0.380          C  
ATOM   2096  CZ3 TRP A 137       6.440  10.958  37.635  1.00  0.380          C  
ATOM   2097  CH2 TRP A 137       5.990  10.885  38.929  1.00  0.380          C  
ATOM   2098  H   TRP A 137      11.764   8.906  37.329  1.00  0.420          H  
ATOM   2099  HA  TRP A 137      10.837   6.136  37.239  1.00  0.290          H  
ATOM   2100 1HB  TRP A 137       9.830   8.758  36.075  1.00  0.460          H  
ATOM   2101 2HB  TRP A 137       8.983   7.256  35.881  1.00  0.460          H  
ATOM   2102  HD1 TRP A 137       9.664   6.599  39.226  1.00  0.460          H  
ATOM   2103  HE1 TRP A 137       8.019   7.722  40.894  1.00  0.460          H  
ATOM   2104  HE3 TRP A 137       7.738  10.175  36.160  1.00  0.460          H  
ATOM   2105  HZ2 TRP A 137       6.137   9.869  40.842  1.00  0.460          H  
ATOM   2106  HZ3 TRP A 137       6.055  11.690  36.945  1.00  0.460          H  
ATOM   2107  HH2 TRP A 137       5.229  11.588  39.270  1.00  0.460          H  
ATOM   2108  N   SER A 138      11.219   5.414  34.900  1.00  0.150          N  
ATOM   2109  CA  SER A 138      11.461   4.963  33.524  1.00  0.160          C  
ATOM   2110  C   SER A 138      10.169   5.081  32.708  1.00  0.110          C  
ATOM   2111  O   SER A 138       9.085   5.224  33.278  1.00  0.200          O  
ATOM   2112  CB  SER A 138      11.909   3.519  33.490  1.00  0.220          C  
ATOM   2113  OG  SER A 138      10.864   2.687  33.889  1.00  0.220          O  
ATOM   2114  H   SER A 138      10.901   4.739  35.619  1.00  0.180          H  
ATOM   2115  HA  SER A 138      12.227   5.595  33.070  1.00  0.190          H  
ATOM   2116 1HB  SER A 138      12.216   3.258  32.478  1.00  0.260          H  
ATOM   2117 2HB  SER A 138      12.768   3.376  34.144  1.00  0.260          H  
ATOM   2118  HG  SER A 138      11.039   1.805  33.493  1.00  0.260          H  
ATOM   2119  N   LEU A 139      10.236   4.975  31.374  1.00  0.140          N  
ATOM   2120  CA  LEU A 139       8.971   4.980  30.632  1.00  0.110          C  
ATOM   2121  C   LEU A 139       8.203   3.699  30.951  1.00  0.090          C  
ATOM   2122  O   LEU A 139       6.990   3.688  31.230  1.00  0.190          O  
ATOM   2123  CB  LEU A 139       9.222   5.080  29.120  1.00  0.170          C  
ATOM   2124  CG  LEU A 139       7.965   5.148  28.190  1.00  0.170          C  
ATOM   2125  CD1 LEU A 139       7.124   6.421  28.511  1.00  0.170          C  
ATOM   2126  CD2 LEU A 139       8.432   5.142  26.733  1.00  0.170          C  
ATOM   2127  H   LEU A 139      11.127   4.911  30.891  1.00  0.170          H  
ATOM   2128  HA  LEU A 139       8.388   5.804  30.947  1.00  0.130          H  
ATOM   2129 1HB  LEU A 139       9.812   5.964  28.934  1.00  0.200          H  
ATOM   2130 2HB  LEU A 139       9.800   4.210  28.808  1.00  0.200          H  
ATOM   2131  HG  LEU A 139       7.329   4.271  28.363  1.00  0.200          H  
ATOM   2132 1HD1 LEU A 139       6.256   6.456  27.854  1.00  0.200          H  
ATOM   2133 2HD1 LEU A 139       6.780   6.407  29.532  1.00  0.200          H  
ATOM   2134 3HD1 LEU A 139       7.728   7.306  28.350  1.00  0.200          H  
ATOM   2135 1HD2 LEU A 139       7.568   5.176  26.070  1.00  0.200          H  
ATOM   2136 2HD2 LEU A 139       9.058   5.994  26.537  1.00  0.200          H  
ATOM   2137 3HD2 LEU A 139       8.998   4.226  26.545  1.00  0.200          H  
ATOM   2138  N   ASP A 140       8.948   2.606  30.911  1.00  0.090          N  
ATOM   2139  CA  ASP A 140       8.459   1.269  31.147  1.00  0.220          C  
ATOM   2140  C   ASP A 140       9.042   0.713  32.442  1.00  0.730          C  
ATOM   2141  O   ASP A 140      10.267   0.584  32.544  1.00  1.640          O  
ATOM   2142  CB  ASP A 140       8.855   0.357  29.989  1.00  0.260          C  
ATOM   2143  CG  ASP A 140       8.116   0.661  28.689  1.00  0.260          C  
ATOM   2144  OD1 ASP A 140       6.929   0.384  28.617  1.00  0.260          O  
ATOM   2145  OD2 ASP A 140       8.739   1.164  27.776  1.00  0.260          O  
ATOM   2146  H   ASP A 140       9.919   2.720  30.665  1.00  0.110          H  
ATOM   2147  HA  ASP A 140       7.380   1.316  31.199  1.00  0.260          H  
ATOM   2148 1HB  ASP A 140       9.921   0.467  29.815  1.00  0.310          H  
ATOM   2149 2HB  ASP A 140       8.678  -0.687  30.262  1.00  0.310          H  
ATOM   2150  N   PRO A 141       8.221   0.395  33.459  1.00  0.290          N  
ATOM   2151  CA  PRO A 141       6.779   0.547  33.658  1.00  0.240          C  
ATOM   2152  C   PRO A 141       6.298   1.824  34.368  1.00  0.290          C  
ATOM   2153  O   PRO A 141       5.099   2.034  34.479  1.00  0.550          O  
ATOM   2154  CB  PRO A 141       6.506  -0.651  34.569  1.00  0.360          C  
ATOM   2155  CG  PRO A 141       7.734  -0.721  35.455  1.00  0.360          C  
ATOM   2156  CD  PRO A 141       8.886  -0.307  34.566  1.00  0.360          C  
ATOM   2157  HA  PRO A 141       6.232   0.405  32.720  1.00  0.290          H  
ATOM   2158 1HB  PRO A 141       5.579  -0.499  35.124  1.00  0.430          H  
ATOM   2159 2HB  PRO A 141       6.385  -1.563  33.974  1.00  0.430          H  
ATOM   2160 1HG  PRO A 141       7.619  -0.048  36.327  1.00  0.430          H  
ATOM   2161 2HG  PRO A 141       7.856  -1.736  35.857  1.00  0.430          H  
ATOM   2162 1HD  PRO A 141       9.555   0.387  35.106  1.00  0.430          H  
ATOM   2163 2HD  PRO A 141       9.431  -1.188  34.188  1.00  0.430          H  
ATOM   2164  N   ASP A 142       7.194   2.672  34.854  1.00  0.130          N  
ATOM   2165  CA  ASP A 142       6.788   3.752  35.773  1.00  0.110          C  
ATOM   2166  C   ASP A 142       5.845   4.799  35.178  1.00  0.090          C  
ATOM   2167  O   ASP A 142       4.713   4.960  35.647  1.00  0.150          O  
ATOM   2168  CB  ASP A 142       8.020   4.462  36.297  1.00  0.160          C  
ATOM   2169  CG  ASP A 142       8.867   3.653  37.244  1.00  0.160          C  
ATOM   2170  OD1 ASP A 142       8.363   2.825  37.972  1.00  0.160          O  
ATOM   2171  OD2 ASP A 142      10.074   3.808  37.140  1.00  0.160          O  
ATOM   2172  H   ASP A 142       8.182   2.529  34.684  1.00  0.160          H  
ATOM   2173  HA  ASP A 142       6.275   3.289  36.617  1.00  0.130          H  
ATOM   2174 1HB  ASP A 142       8.625   4.753  35.488  1.00  0.190          H  
ATOM   2175 2HB  ASP A 142       7.707   5.371  36.808  1.00  0.190          H  
ATOM   2176  N   LEU A 143       6.310   5.539  34.173  1.00  0.100          N  
ATOM   2177  CA  LEU A 143       5.494   6.592  33.579  1.00  0.070          C  
ATOM   2178  C   LEU A 143       4.247   6.019  32.948  1.00  0.070          C  
ATOM   2179  O   LEU A 143       3.168   6.617  33.047  1.00  0.080          O  
ATOM   2180  CB  LEU A 143       6.312   7.330  32.537  1.00  0.110          C  
ATOM   2181  CG  LEU A 143       7.467   8.201  33.067  1.00  0.110          C  
ATOM   2182  CD1 LEU A 143       8.365   8.583  31.955  1.00  0.110          C  
ATOM   2183  CD2 LEU A 143       6.902   9.464  33.658  1.00  0.110          C  
ATOM   2184  H   LEU A 143       7.251   5.363  33.807  1.00  0.120          H  
ATOM   2185  HA  LEU A 143       5.188   7.272  34.364  1.00  0.080          H  
ATOM   2186 1HB  LEU A 143       6.695   6.608  31.877  1.00  0.130          H  
ATOM   2187 2HB  LEU A 143       5.644   7.971  31.982  1.00  0.130          H  
ATOM   2188  HG  LEU A 143       8.040   7.659  33.811  1.00  0.130          H  
ATOM   2189 1HD1 LEU A 143       9.142   9.200  32.342  1.00  0.130          H  
ATOM   2190 2HD1 LEU A 143       8.810   7.743  31.509  1.00  0.130          H  
ATOM   2191 3HD1 LEU A 143       7.806   9.105  31.224  1.00  0.130          H  
ATOM   2192 1HD2 LEU A 143       7.705  10.081  34.000  1.00  0.130          H  
ATOM   2193 2HD2 LEU A 143       6.345  10.006  32.892  1.00  0.130          H  
ATOM   2194 3HD2 LEU A 143       6.247   9.233  34.488  1.00  0.130          H  
ATOM   2195  N   THR A 144       4.379   4.850  32.320  1.00  0.070          N  
ATOM   2196  CA  THR A 144       3.232   4.207  31.721  1.00  0.100          C  
ATOM   2197  C   THR A 144       2.187   3.882  32.785  1.00  0.100          C  
ATOM   2198  O   THR A 144       1.006   4.177  32.584  1.00  0.120          O  
ATOM   2199  CB  THR A 144       3.623   2.925  30.966  1.00  0.130          C  
ATOM   2200  OG1 THR A 144       4.545   3.258  29.904  1.00  0.130          O  
ATOM   2201  CG2 THR A 144       2.356   2.305  30.361  1.00  0.130          C  
ATOM   2202  H   THR A 144       5.306   4.438  32.199  1.00  0.080          H  
ATOM   2203  HA  THR A 144       2.786   4.897  31.007  1.00  0.120          H  
ATOM   2204  HB  THR A 144       4.101   2.214  31.646  1.00  0.150          H  
ATOM   2205  HG1 THR A 144       5.437   3.431  30.293  1.00  0.150          H  
ATOM   2206 1HG2 THR A 144       2.622   1.424  29.816  1.00  0.150          H  
ATOM   2207 2HG2 THR A 144       1.647   2.039  31.145  1.00  0.150          H  
ATOM   2208 3HG2 THR A 144       1.891   3.020  29.683  1.00  0.150          H  
ATOM   2209  N   ASN A 145       2.596   3.298  33.928  1.00  0.100          N  
ATOM   2210  CA  ASN A 145       1.634   2.964  34.970  1.00  0.110          C  
ATOM   2211  C   ASN A 145       0.941   4.204  35.517  1.00  0.110          C  
ATOM   2212  O   ASN A 145      -0.258   4.156  35.821  1.00  0.110          O  
ATOM   2213  CB  ASN A 145       2.292   2.225  36.121  1.00  0.150          C  
ATOM   2214  CG  ASN A 145       2.660   0.791  35.825  1.00  0.150          C  
ATOM   2215  OD1 ASN A 145       2.209   0.167  34.851  1.00  0.150          O  
ATOM   2216  ND2 ASN A 145       3.472   0.237  36.694  1.00  0.150          N  
ATOM   2217  H   ASN A 145       3.577   3.032  34.056  1.00  0.120          H  
ATOM   2218  HA  ASN A 145       0.869   2.323  34.536  1.00  0.130          H  
ATOM   2219 1HB  ASN A 145       3.207   2.758  36.397  1.00  0.180          H  
ATOM   2220 2HB  ASN A 145       1.634   2.246  36.987  1.00  0.180          H  
ATOM   2221 1HD2 ASN A 145       3.752  -0.714  36.580  1.00  0.180          H  
ATOM   2222 2HD2 ASN A 145       3.813   0.768  37.469  1.00  0.180          H  
ATOM   2223  N   ILE A 146       1.677   5.315  35.631  1.00  0.100          N  
ATOM   2224  CA  ILE A 146       1.090   6.546  36.141  1.00  0.100          C  
ATOM   2225  C   ILE A 146       0.035   7.064  35.196  1.00  0.080          C  
ATOM   2226  O   ILE A 146      -1.095   7.326  35.593  1.00  0.090          O  
ATOM   2227  CB  ILE A 146       2.154   7.653  36.335  1.00  0.140          C  
ATOM   2228  CG1 ILE A 146       3.112   7.234  37.461  1.00  0.140          C  
ATOM   2229  CG2 ILE A 146       1.449   9.055  36.650  1.00  0.140          C  
ATOM   2230  CD1 ILE A 146       4.374   8.041  37.532  1.00  0.140          C  
ATOM   2231  H   ILE A 146       2.680   5.253  35.417  1.00  0.120          H  
ATOM   2232  HA  ILE A 146       0.622   6.333  37.102  1.00  0.120          H  
ATOM   2233  HB  ILE A 146       2.746   7.745  35.423  1.00  0.170          H  
ATOM   2234 1HG1 ILE A 146       2.593   7.326  38.412  1.00  0.170          H  
ATOM   2235 2HG1 ILE A 146       3.382   6.192  37.322  1.00  0.170          H  
ATOM   2236 1HG2 ILE A 146       2.190   9.832  36.779  1.00  0.170          H  
ATOM   2237 2HG2 ILE A 146       0.794   9.346  35.833  1.00  0.170          H  
ATOM   2238 3HG2 ILE A 146       0.863   8.969  37.564  1.00  0.170          H  
ATOM   2239 1HD1 ILE A 146       4.986   7.671  38.351  1.00  0.170          H  
ATOM   2240 2HD1 ILE A 146       4.927   7.942  36.603  1.00  0.170          H  
ATOM   2241 3HD1 ILE A 146       4.138   9.077  37.701  1.00  0.170          H  
ATOM   2242  N   LEU A 147       0.360   7.183  33.922  1.00  0.070          N  
ATOM   2243  CA  LEU A 147      -0.634   7.708  33.007  1.00  0.100          C  
ATOM   2244  C   LEU A 147      -1.811   6.753  32.824  1.00  0.110          C  
ATOM   2245  O   LEU A 147      -2.942   7.177  32.573  1.00  0.220          O  
ATOM   2246  CB  LEU A 147       0.031   8.077  31.697  1.00  0.130          C  
ATOM   2247  CG  LEU A 147       1.041   9.278  31.802  1.00  0.130          C  
ATOM   2248  CD1 LEU A 147       1.687   9.410  30.556  1.00  0.130          C  
ATOM   2249  CD2 LEU A 147       0.350  10.615  32.132  1.00  0.130          C  
ATOM   2250  H   LEU A 147       1.301   6.929  33.602  1.00  0.080          H  
ATOM   2251  HA  LEU A 147      -1.033   8.604  33.435  1.00  0.120          H  
ATOM   2252 1HB  LEU A 147       0.584   7.203  31.340  1.00  0.150          H  
ATOM   2253 2HB  LEU A 147      -0.740   8.326  30.967  1.00  0.150          H  
ATOM   2254  HG  LEU A 147       1.791   9.052  32.564  1.00  0.150          H  
ATOM   2255 1HD1 LEU A 147       2.400  10.226  30.617  1.00  0.150          H  
ATOM   2256 2HD1 LEU A 147       2.191   8.483  30.305  1.00  0.150          H  
ATOM   2257 3HD1 LEU A 147       0.925   9.634  29.836  1.00  0.150          H  
ATOM   2258 1HD2 LEU A 147       1.102  11.400  32.170  1.00  0.150          H  
ATOM   2259 2HD2 LEU A 147      -0.388  10.858  31.363  1.00  0.150          H  
ATOM   2260 3HD2 LEU A 147      -0.137  10.567  33.083  1.00  0.150          H  
ATOM   2261  N   ALA A 148      -1.541   5.450  32.873  1.00  0.060          N  
ATOM   2262  CA  ALA A 148      -2.580   4.450  32.734  1.00  0.060          C  
ATOM   2263  C   ALA A 148      -3.550   4.412  33.926  1.00  0.060          C  
ATOM   2264  O   ALA A 148      -4.754   4.246  33.734  1.00  0.100          O  
ATOM   2265  CB  ALA A 148      -1.942   3.085  32.569  1.00  0.080          C  
ATOM   2266  H   ALA A 148      -0.582   5.129  33.014  1.00  0.070          H  
ATOM   2267  HA  ALA A 148      -3.152   4.687  31.839  1.00  0.070          H  
ATOM   2268 1HB  ALA A 148      -2.715   2.335  32.429  1.00  0.100          H  
ATOM   2269 2HB  ALA A 148      -1.280   3.097  31.703  1.00  0.100          H  
ATOM   2270 3HB  ALA A 148      -1.366   2.851  33.459  1.00  0.100          H  
ATOM   2271  N   SER A 149      -3.039   4.553  35.165  1.00  0.060          N  
ATOM   2272  CA  SER A 149      -3.896   4.415  36.347  1.00  0.080          C  
ATOM   2273  C   SER A 149      -4.091   5.625  37.282  1.00  0.100          C  
ATOM   2274  O   SER A 149      -5.003   5.603  38.119  1.00  0.130          O  
ATOM   2275  CB  SER A 149      -3.346   3.297  37.203  1.00  0.100          C  
ATOM   2276  OG  SER A 149      -2.070   3.635  37.687  1.00  0.100          O  
ATOM   2277  H   SER A 149      -2.033   4.658  35.298  1.00  0.070          H  
ATOM   2278  HA  SER A 149      -4.882   4.125  35.988  1.00  0.100          H  
ATOM   2279 1HB  SER A 149      -4.018   3.116  38.038  1.00  0.120          H  
ATOM   2280 2HB  SER A 149      -3.287   2.381  36.619  1.00  0.120          H  
ATOM   2281  HG  SER A 149      -1.454   3.528  36.934  1.00  0.120          H  
ATOM   2282  N   SER A 150      -3.244   6.646  37.236  1.00  0.090          N  
ATOM   2283  CA  SER A 150      -3.430   7.763  38.148  1.00  0.120          C  
ATOM   2284  C   SER A 150      -4.640   8.559  37.726  1.00  0.110          C  
ATOM   2285  O   SER A 150      -4.986   8.611  36.546  1.00  0.180          O  
ATOM   2286  CB  SER A 150      -2.228   8.671  38.228  1.00  0.160          C  
ATOM   2287  OG  SER A 150      -2.509   9.791  39.044  1.00  0.160          O  
ATOM   2288  H   SER A 150      -2.479   6.695  36.570  1.00  0.110          H  
ATOM   2289  HA  SER A 150      -3.615   7.366  39.146  1.00  0.140          H  
ATOM   2290 1HB  SER A 150      -1.381   8.120  38.632  1.00  0.190          H  
ATOM   2291 2HB  SER A 150      -1.951   8.999  37.253  1.00  0.190          H  
ATOM   2292  HG  SER A 150      -1.737  10.363  38.949  1.00  0.190          H  
ATOM   2293  N   ARG A 151      -5.342   9.133  38.689  1.00  0.140          N  
ATOM   2294  CA  ARG A 151      -6.475   9.984  38.361  1.00  0.210          C  
ATOM   2295  C   ARG A 151      -6.196  11.425  38.780  1.00  0.250          C  
ATOM   2296  O   ARG A 151      -7.088  12.273  38.753  1.00  0.610          O  
ATOM   2297  CB  ARG A 151      -7.752   9.468  39.019  1.00  0.270          C  
ATOM   2298  CG  ARG A 151      -8.551   8.379  38.222  1.00  0.270          C  
ATOM   2299  CD  ARG A 151      -7.882   7.025  38.203  1.00  0.270          C  
ATOM   2300  NE  ARG A 151      -8.726   6.003  37.569  1.00  0.270          N  
ATOM   2301  CZ  ARG A 151      -8.397   4.692  37.390  1.00  0.270          C  
ATOM   2302  NH1 ARG A 151      -7.246   4.199  37.786  1.00  0.270          N  
ATOM   2303  NH2 ARG A 151      -9.244   3.885  36.806  1.00  0.270          N  
ATOM   2304  H   ARG A 151      -5.055   9.009  39.651  1.00  0.170          H  
ATOM   2305  HA  ARG A 151      -6.625   9.969  37.282  1.00  0.250          H  
ATOM   2306 1HB  ARG A 151      -7.505   9.042  39.989  1.00  0.320          H  
ATOM   2307 2HB  ARG A 151      -8.431  10.301  39.194  1.00  0.320          H  
ATOM   2308 1HG  ARG A 151      -9.540   8.261  38.661  1.00  0.320          H  
ATOM   2309 2HG  ARG A 151      -8.656   8.707  37.185  1.00  0.320          H  
ATOM   2310 1HD  ARG A 151      -6.983   7.096  37.617  1.00  0.320          H  
ATOM   2311 2HD  ARG A 151      -7.639   6.704  39.215  1.00  0.320          H  
ATOM   2312  HE  ARG A 151      -9.632   6.297  37.230  1.00  0.320          H  
ATOM   2313 1HH1 ARG A 151      -6.540   4.792  38.220  1.00  0.320          H  
ATOM   2314 2HH1 ARG A 151      -7.038   3.229  37.632  1.00  0.320          H  
ATOM   2315 1HH2 ARG A 151     -10.157   4.216  36.479  1.00  0.320          H  
ATOM   2316 2HH2 ARG A 151      -9.014   2.920  36.656  1.00  0.320          H  
ATOM   2317  N   SER A 152      -4.967  11.685  39.220  1.00  0.150          N  
ATOM   2318  CA  SER A 152      -4.605  13.015  39.679  1.00  0.160          C  
ATOM   2319  C   SER A 152      -4.111  13.880  38.554  1.00  0.120          C  
ATOM   2320  O   SER A 152      -3.063  13.620  37.963  1.00  0.130          O  
ATOM   2321  CB  SER A 152      -3.564  12.956  40.761  1.00  0.220          C  
ATOM   2322  OG  SER A 152      -3.075  14.249  41.037  1.00  0.220          O  
ATOM   2323  H   SER A 152      -4.263  10.950  39.200  1.00  0.180          H  
ATOM   2324  HA  SER A 152      -5.496  13.485  40.098  1.00  0.190          H  
ATOM   2325 1HB  SER A 152      -4.002  12.529  41.661  1.00  0.260          H  
ATOM   2326 2HB  SER A 152      -2.766  12.311  40.458  1.00  0.260          H  
ATOM   2327  HG  SER A 152      -2.552  14.163  41.846  1.00  0.260          H  
ATOM   2328  N   TYR A 153      -4.830  14.959  38.289  1.00  0.130          N  
ATOM   2329  CA  TYR A 153      -4.495  15.841  37.184  1.00  0.120          C  
ATOM   2330  C   TYR A 153      -3.019  16.260  37.260  1.00  0.130          C  
ATOM   2331  O   TYR A 153      -2.281  16.127  36.282  1.00  0.130          O  
ATOM   2332  CB  TYR A 153      -5.447  17.055  37.216  1.00  0.170          C  
ATOM   2333  CG  TYR A 153      -5.214  18.116  36.165  1.00  0.170          C  
ATOM   2334  CD1 TYR A 153      -5.704  17.970  34.893  1.00  0.170          C  
ATOM   2335  CD2 TYR A 153      -4.525  19.236  36.497  1.00  0.170          C  
ATOM   2336  CE1 TYR A 153      -5.471  18.949  33.944  1.00  0.170          C  
ATOM   2337  CE2 TYR A 153      -4.289  20.223  35.558  1.00  0.170          C  
ATOM   2338  CZ  TYR A 153      -4.744  20.080  34.284  1.00  0.170          C  
ATOM   2339  OH  TYR A 153      -4.525  21.067  33.331  1.00  0.170          O  
ATOM   2340  H   TYR A 153      -5.663  15.129  38.838  1.00  0.160          H  
ATOM   2341  HA  TYR A 153      -4.642  15.299  36.249  1.00  0.140          H  
ATOM   2342 1HB  TYR A 153      -6.464  16.705  37.113  1.00  0.210          H  
ATOM   2343 2HB  TYR A 153      -5.377  17.534  38.192  1.00  0.210          H  
ATOM   2344  HD1 TYR A 153      -6.274  17.088  34.638  1.00  0.210          H  
ATOM   2345  HD2 TYR A 153      -4.177  19.340  37.511  1.00  0.210          H  
ATOM   2346  HE1 TYR A 153      -5.860  18.835  32.933  1.00  0.210          H  
ATOM   2347  HE2 TYR A 153      -3.756  21.114  35.827  1.00  0.210          H  
ATOM   2348  HH  TYR A 153      -4.258  21.938  33.747  1.00  0.210          H  
ATOM   2349  N   ALA A 154      -2.577  16.746  38.429  1.00  0.140          N  
ATOM   2350  CA  ALA A 154      -1.188  17.182  38.605  1.00  0.160          C  
ATOM   2351  C   ALA A 154      -0.164  16.058  38.410  1.00  0.140          C  
ATOM   2352  O   ALA A 154       0.941  16.313  37.917  1.00  0.160          O  
ATOM   2353  CB  ALA A 154      -0.994  17.777  39.986  1.00  0.220          C  
ATOM   2354  H   ALA A 154      -3.226  16.813  39.200  1.00  0.170          H  
ATOM   2355  HA  ALA A 154      -0.991  17.949  37.859  1.00  0.190          H  
ATOM   2356 1HB  ALA A 154       0.031  18.136  40.086  1.00  0.260          H  
ATOM   2357 2HB  ALA A 154      -1.685  18.605  40.125  1.00  0.260          H  
ATOM   2358 3HB  ALA A 154      -1.187  17.012  40.737  1.00  0.260          H  
ATOM   2359  N   MET A 155      -0.475  14.828  38.850  1.00  0.130          N  
ATOM   2360  CA  MET A 155       0.502  13.743  38.694  1.00  0.140          C  
ATOM   2361  C   MET A 155       0.639  13.318  37.257  1.00  0.100          C  
ATOM   2362  O   MET A 155       1.750  13.060  36.773  1.00  0.120          O  
ATOM   2363  CB  MET A 155       0.148  12.526  39.519  1.00  0.190          C  
ATOM   2364  CG  MET A 155       0.257  12.714  41.004  1.00  0.190          C  
ATOM   2365  SD  MET A 155      -0.324  11.282  41.925  1.00  0.190          S  
ATOM   2366  CE  MET A 155       0.954  10.062  41.598  1.00  0.190          C  
ATOM   2367  H   MET A 155      -1.396  14.649  39.261  1.00  0.160          H  
ATOM   2368  HA  MET A 155       1.465  14.108  39.010  1.00  0.170          H  
ATOM   2369 1HB  MET A 155      -0.860  12.227  39.273  1.00  0.230          H  
ATOM   2370 2HB  MET A 155       0.804  11.716  39.225  1.00  0.230          H  
ATOM   2371 1HG  MET A 155       1.298  12.894  41.271  1.00  0.230          H  
ATOM   2372 2HG  MET A 155      -0.324  13.579  41.300  1.00  0.230          H  
ATOM   2373 1HE  MET A 155       0.711   9.140  42.125  1.00  0.230          H  
ATOM   2374 2HE  MET A 155       1.021   9.856  40.534  1.00  0.230          H  
ATOM   2375 3HE  MET A 155       1.901  10.434  41.958  1.00  0.230          H  
ATOM   2376  N   LEU A 156      -0.499  13.244  36.577  1.00  0.090          N  
ATOM   2377  CA  LEU A 156      -0.557  12.847  35.192  1.00  0.090          C  
ATOM   2378  C   LEU A 156       0.182  13.882  34.366  1.00  0.090          C  
ATOM   2379  O   LEU A 156       0.899  13.555  33.418  1.00  0.100          O  
ATOM   2380  CB  LEU A 156      -2.035  12.766  34.781  1.00  0.130          C  
ATOM   2381  CG  LEU A 156      -2.881  11.644  35.421  1.00  0.130          C  
ATOM   2382  CD1 LEU A 156      -4.340  11.879  35.110  1.00  0.130          C  
ATOM   2383  CD2 LEU A 156      -2.458  10.345  34.883  1.00  0.130          C  
ATOM   2384  H   LEU A 156      -1.378  13.460  37.061  1.00  0.110          H  
ATOM   2385  HA  LEU A 156      -0.058  11.891  35.074  1.00  0.110          H  
ATOM   2386 1HB  LEU A 156      -2.508  13.695  35.086  1.00  0.150          H  
ATOM   2387 2HB  LEU A 156      -2.104  12.672  33.694  1.00  0.150          H  
ATOM   2388  HG  LEU A 156      -2.755  11.647  36.500  1.00  0.150          H  
ATOM   2389 1HD1 LEU A 156      -4.933  11.085  35.561  1.00  0.150          H  
ATOM   2390 2HD1 LEU A 156      -4.651  12.841  35.516  1.00  0.150          H  
ATOM   2391 3HD1 LEU A 156      -4.483  11.868  34.032  1.00  0.150          H  
ATOM   2392 1HD2 LEU A 156      -3.057   9.551  35.306  1.00  0.150          H  
ATOM   2393 2HD2 LEU A 156      -2.594  10.346  33.800  1.00  0.150          H  
ATOM   2394 3HD2 LEU A 156      -1.426  10.160  35.119  1.00  0.150          H  
ATOM   2395  N   LEU A 157       0.012  15.144  34.747  1.00  0.100          N  
ATOM   2396  CA  LEU A 157       0.628  16.259  34.076  1.00  0.110          C  
ATOM   2397  C   LEU A 157       2.126  16.218  34.236  1.00  0.090          C  
ATOM   2398  O   LEU A 157       2.861  16.357  33.256  1.00  0.110          O  
ATOM   2399  CB  LEU A 157       0.066  17.542  34.676  1.00  0.150          C  
ATOM   2400  CG  LEU A 157       0.576  18.850  34.169  1.00  0.150          C  
ATOM   2401  CD1 LEU A 157       0.298  18.971  32.752  1.00  0.150          C  
ATOM   2402  CD2 LEU A 157      -0.122  19.928  34.926  1.00  0.150          C  
ATOM   2403  H   LEU A 157      -0.630  15.345  35.515  1.00  0.120          H  
ATOM   2404  HA  LEU A 157       0.379  16.192  33.022  1.00  0.130          H  
ATOM   2405 1HB  LEU A 157      -1.011  17.535  34.541  1.00  0.180          H  
ATOM   2406 2HB  LEU A 157       0.263  17.521  35.738  1.00  0.180          H  
ATOM   2407  HG  LEU A 157       1.647  18.930  34.316  1.00  0.180          H  
ATOM   2408 1HD1 LEU A 157       0.631  19.937  32.418  1.00  0.180          H  
ATOM   2409 2HD1 LEU A 157       0.807  18.200  32.182  1.00  0.180          H  
ATOM   2410 3HD1 LEU A 157      -0.771  18.877  32.624  1.00  0.180          H  
ATOM   2411 1HD2 LEU A 157       0.223  20.899  34.581  1.00  0.180          H  
ATOM   2412 2HD2 LEU A 157      -1.199  19.843  34.767  1.00  0.180          H  
ATOM   2413 3HD2 LEU A 157       0.103  19.811  35.978  1.00  0.180          H  
ATOM   2414  N   PHE A 158       2.595  16.021  35.467  1.00  0.090          N  
ATOM   2415  CA  PHE A 158       4.012  15.974  35.732  1.00  0.100          C  
ATOM   2416  C   PHE A 158       4.672  14.864  34.914  1.00  0.090          C  
ATOM   2417  O   PHE A 158       5.709  15.083  34.278  1.00  0.110          O  
ATOM   2418  CB  PHE A 158       4.258  15.772  37.215  1.00  0.140          C  
ATOM   2419  CG  PHE A 158       5.670  15.764  37.562  1.00  0.140          C  
ATOM   2420  CD1 PHE A 158       6.343  16.954  37.765  1.00  0.140          C  
ATOM   2421  CD2 PHE A 158       6.344  14.590  37.662  1.00  0.140          C  
ATOM   2422  CE1 PHE A 158       7.678  16.942  38.061  1.00  0.140          C  
ATOM   2423  CE2 PHE A 158       7.666  14.567  37.945  1.00  0.140          C  
ATOM   2424  CZ  PHE A 158       8.338  15.745  38.144  1.00  0.140          C  
ATOM   2425  H   PHE A 158       1.947  15.942  36.256  1.00  0.110          H  
ATOM   2426  HA  PHE A 158       4.450  16.925  35.433  1.00  0.120          H  
ATOM   2427 1HB  PHE A 158       3.775  16.567  37.763  1.00  0.160          H  
ATOM   2428 2HB  PHE A 158       3.809  14.832  37.536  1.00  0.160          H  
ATOM   2429  HD1 PHE A 158       5.802  17.901  37.683  1.00  0.160          H  
ATOM   2430  HD2 PHE A 158       5.804  13.683  37.500  1.00  0.160          H  
ATOM   2431  HE1 PHE A 158       8.215  17.878  38.218  1.00  0.160          H  
ATOM   2432  HE2 PHE A 158       8.194  13.622  38.005  1.00  0.160          H  
ATOM   2433  HZ  PHE A 158       9.394  15.728  38.356  1.00  0.160          H  
ATOM   2434  N   ALA A 159       4.096  13.650  34.953  1.00  0.080          N  
ATOM   2435  CA  ALA A 159       4.652  12.530  34.206  1.00  0.070          C  
ATOM   2436  C   ALA A 159       4.669  12.817  32.698  1.00  0.060          C  
ATOM   2437  O   ALA A 159       5.669  12.556  32.019  1.00  0.060          O  
ATOM   2438  CB  ALA A 159       3.834  11.278  34.497  1.00  0.100          C  
ATOM   2439  H   ALA A 159       3.247  13.506  35.514  1.00  0.100          H  
ATOM   2440  HA  ALA A 159       5.681  12.379  34.530  1.00  0.080          H  
ATOM   2441 1HB  ALA A 159       4.228  10.427  33.966  1.00  0.120          H  
ATOM   2442 2HB  ALA A 159       3.853  11.082  35.565  1.00  0.120          H  
ATOM   2443 3HB  ALA A 159       2.802  11.445  34.180  1.00  0.120          H  
ATOM   2444  N   TRP A 160       3.593  13.424  32.179  1.00  0.050          N  
ATOM   2445  CA  TRP A 160       3.509  13.722  30.761  1.00  0.050          C  
ATOM   2446  C   TRP A 160       4.578  14.734  30.332  1.00  0.040          C  
ATOM   2447  O   TRP A 160       5.290  14.516  29.338  1.00  0.070          O  
ATOM   2448  CB  TRP A 160       2.122  14.297  30.443  1.00  0.070          C  
ATOM   2449  CG  TRP A 160       1.836  14.474  28.986  1.00  0.070          C  
ATOM   2450  CD1 TRP A 160       1.219  13.552  28.206  1.00  0.070          C  
ATOM   2451  CD2 TRP A 160       2.169  15.585  28.101  1.00  0.070          C  
ATOM   2452  NE1 TRP A 160       1.129  14.001  26.930  1.00  0.070          N  
ATOM   2453  CE2 TRP A 160       1.715  15.238  26.842  1.00  0.070          C  
ATOM   2454  CE3 TRP A 160       2.821  16.816  28.276  1.00  0.070          C  
ATOM   2455  CZ2 TRP A 160       1.888  16.060  25.753  1.00  0.070          C  
ATOM   2456  CZ3 TRP A 160       3.013  17.630  27.178  1.00  0.070          C  
ATOM   2457  CH2 TRP A 160       2.559  17.268  25.951  1.00  0.070          C  
ATOM   2458  H   TRP A 160       2.774  13.617  32.764  1.00  0.060          H  
ATOM   2459  HA  TRP A 160       3.652  12.800  30.206  1.00  0.060          H  
ATOM   2460 1HB  TRP A 160       1.369  13.630  30.854  1.00  0.080          H  
ATOM   2461 2HB  TRP A 160       2.000  15.258  30.941  1.00  0.080          H  
ATOM   2462  HD1 TRP A 160       0.849  12.583  28.549  1.00  0.080          H  
ATOM   2463  HE1 TRP A 160       0.713  13.481  26.156  1.00  0.080          H  
ATOM   2464  HE3 TRP A 160       3.179  17.119  29.243  1.00  0.080          H  
ATOM   2465  HZ2 TRP A 160       1.536  15.769  24.768  1.00  0.080          H  
ATOM   2466  HZ3 TRP A 160       3.537  18.566  27.316  1.00  0.080          H  
ATOM   2467  HH2 TRP A 160       2.735  17.938  25.110  1.00  0.080          H  
ATOM   2468  N   GLU A 161       4.667  15.865  31.064  1.00  0.040          N  
ATOM   2469  CA  GLU A 161       5.605  16.930  30.716  1.00  0.050          C  
ATOM   2470  C   GLU A 161       7.021  16.451  30.877  1.00  0.040          C  
ATOM   2471  O   GLU A 161       7.861  16.667  29.999  1.00  0.060          O  
ATOM   2472  CB  GLU A 161       5.385  18.189  31.560  1.00  0.070          C  
ATOM   2473  CG  GLU A 161       6.306  19.360  31.144  1.00  0.070          C  
ATOM   2474  CD  GLU A 161       6.107  20.649  31.915  1.00  0.070          C  
ATOM   2475  OE1 GLU A 161       5.416  20.658  32.911  1.00  0.070          O  
ATOM   2476  OE2 GLU A 161       6.642  21.642  31.481  1.00  0.070          O  
ATOM   2477  H   GLU A 161       4.059  15.979  31.883  1.00  0.050          H  
ATOM   2478  HA  GLU A 161       5.463  17.192  29.670  1.00  0.060          H  
ATOM   2479 1HB  GLU A 161       4.347  18.508  31.468  1.00  0.080          H  
ATOM   2480 2HB  GLU A 161       5.563  17.959  32.614  1.00  0.080          H  
ATOM   2481 1HG  GLU A 161       7.339  19.048  31.279  1.00  0.080          H  
ATOM   2482 2HG  GLU A 161       6.162  19.554  30.081  1.00  0.080          H  
ATOM   2483  N   GLY A 162       7.284  15.780  31.995  1.00  0.030          N  
ATOM   2484  CA  GLY A 162       8.588  15.267  32.313  1.00  0.040          C  
ATOM   2485  C   GLY A 162       9.107  14.431  31.172  1.00  0.040          C  
ATOM   2486  O   GLY A 162      10.210  14.679  30.679  1.00  0.050          O  
ATOM   2487  H   GLY A 162       6.551  15.651  32.694  1.00  0.040          H  
ATOM   2488 1HA  GLY A 162       9.270  16.090  32.519  1.00  0.050          H  
ATOM   2489 2HA  GLY A 162       8.515  14.664  33.215  1.00  0.050          H  
ATOM   2490  N   TRP A 163       8.325  13.437  30.745  1.00  0.040          N  
ATOM   2491  CA  TRP A 163       8.760  12.572  29.671  1.00  0.040          C  
ATOM   2492  C   TRP A 163       9.020  13.285  28.376  1.00  0.040          C  
ATOM   2493  O   TRP A 163      10.031  13.047  27.711  1.00  0.050          O  
ATOM   2494  CB  TRP A 163       7.753  11.513  29.373  1.00  0.060          C  
ATOM   2495  CG  TRP A 163       8.228  10.657  28.268  1.00  0.060          C  
ATOM   2496  CD1 TRP A 163       7.717  10.578  27.011  1.00  0.060          C  
ATOM   2497  CD2 TRP A 163       9.363   9.782  28.299  1.00  0.060          C  
ATOM   2498  NE1 TRP A 163       8.448   9.708  26.260  1.00  0.060          N  
ATOM   2499  CE2 TRP A 163       9.470   9.212  27.040  1.00  0.060          C  
ATOM   2500  CE3 TRP A 163      10.293   9.447  29.283  1.00  0.060          C  
ATOM   2501  CZ2 TRP A 163      10.472   8.323  26.743  1.00  0.060          C  
ATOM   2502  CZ3 TRP A 163      11.273   8.566  28.984  1.00  0.060          C  
ATOM   2503  CH2 TRP A 163      11.368   8.011  27.743  1.00  0.060          C  
ATOM   2504  H   TRP A 163       7.412  13.270  31.187  1.00  0.050          H  
ATOM   2505  HA  TRP A 163       9.684  12.103  29.985  1.00  0.050          H  
ATOM   2506 1HB  TRP A 163       7.555  10.952  30.245  1.00  0.070          H  
ATOM   2507 2HB  TRP A 163       6.820  11.989  29.074  1.00  0.070          H  
ATOM   2508  HD1 TRP A 163       6.849  11.137  26.653  1.00  0.070          H  
ATOM   2509  HE1 TRP A 163       8.240   9.490  25.265  1.00  0.070          H  
ATOM   2510  HE3 TRP A 163      10.240   9.877  30.272  1.00  0.070          H  
ATOM   2511  HZ2 TRP A 163      10.575   7.873  25.783  1.00  0.070          H  
ATOM   2512  HZ3 TRP A 163      11.978   8.316  29.762  1.00  0.070          H  
ATOM   2513  HH2 TRP A 163      12.175   7.303  27.539  1.00  0.070          H  
ATOM   2514  N   HIS A 164       8.107  14.158  27.974  1.00  0.040          N  
ATOM   2515  CA  HIS A 164       8.301  14.801  26.701  1.00  0.060          C  
ATOM   2516  C   HIS A 164       9.565  15.630  26.713  1.00  0.070          C  
ATOM   2517  O   HIS A 164      10.336  15.597  25.750  1.00  0.090          O  
ATOM   2518  CB  HIS A 164       7.069  15.615  26.326  1.00  0.080          C  
ATOM   2519  CG  HIS A 164       5.958  14.743  25.840  1.00  0.080          C  
ATOM   2520  ND1 HIS A 164       5.184  13.980  26.676  1.00  0.080          N  
ATOM   2521  CD2 HIS A 164       5.501  14.515  24.597  1.00  0.080          C  
ATOM   2522  CE1 HIS A 164       4.301  13.311  25.955  1.00  0.080          C  
ATOM   2523  NE2 HIS A 164       4.474  13.625  24.699  1.00  0.080          N  
ATOM   2524  H   HIS A 164       7.267  14.350  28.531  1.00  0.050          H  
ATOM   2525  HA  HIS A 164       8.418  14.041  25.941  1.00  0.070          H  
ATOM   2526 1HB  HIS A 164       6.716  16.172  27.201  1.00  0.090          H  
ATOM   2527 2HB  HIS A 164       7.319  16.336  25.549  1.00  0.090          H  
ATOM   2528  HD1 HIS A 164       5.173  14.025  27.694  1.00  0.090          H  
ATOM   2529  HD2 HIS A 164       5.802  14.887  23.626  1.00  0.090          H  
ATOM   2530  HE1 HIS A 164       3.583  12.646  26.421  1.00  0.090          H  
ATOM   2531  N   ASN A 165       9.852  16.312  27.819  1.00  0.060          N  
ATOM   2532  CA  ASN A 165      11.072  17.086  27.855  1.00  0.070          C  
ATOM   2533  C   ASN A 165      12.294  16.160  27.878  1.00  0.060          C  
ATOM   2534  O   ASN A 165      13.243  16.350  27.110  1.00  0.060          O  
ATOM   2535  CB  ASN A 165      11.101  17.969  29.083  1.00  0.090          C  
ATOM   2536  CG  ASN A 165      10.123  19.082  29.024  1.00  0.090          C  
ATOM   2537  OD1 ASN A 165       9.521  19.377  27.981  1.00  0.090          O  
ATOM   2538  ND2 ASN A 165       9.970  19.747  30.134  1.00  0.090          N  
ATOM   2539  H   ASN A 165       9.189  16.336  28.603  1.00  0.070          H  
ATOM   2540  HA  ASN A 165      11.128  17.701  26.957  1.00  0.080          H  
ATOM   2541 1HB  ASN A 165      10.868  17.356  29.959  1.00  0.110          H  
ATOM   2542 2HB  ASN A 165      12.097  18.373  29.226  1.00  0.110          H  
ATOM   2543 1HD2 ASN A 165       9.354  20.531  30.156  1.00  0.110          H  
ATOM   2544 2HD2 ASN A 165      10.479  19.483  30.954  1.00  0.110          H  
ATOM   2545  N   ALA A 166      12.237  15.111  28.723  1.00  0.050          N  
ATOM   2546  CA  ALA A 166      13.337  14.167  28.924  1.00  0.050          C  
ATOM   2547  C   ALA A 166      13.753  13.449  27.653  1.00  0.040          C  
ATOM   2548  O   ALA A 166      14.945  13.243  27.426  1.00  0.050          O  
ATOM   2549  CB  ALA A 166      12.937  13.107  29.956  1.00  0.070          C  
ATOM   2550  H   ALA A 166      11.408  15.001  29.309  1.00  0.060          H  
ATOM   2551  HA  ALA A 166      14.192  14.728  29.297  1.00  0.060          H  
ATOM   2552 1HB  ALA A 166      13.767  12.428  30.135  1.00  0.080          H  
ATOM   2553 2HB  ALA A 166      12.665  13.592  30.893  1.00  0.080          H  
ATOM   2554 3HB  ALA A 166      12.085  12.545  29.582  1.00  0.080          H  
ATOM   2555  N   ALA A 167      12.786  13.056  26.827  1.00  0.030          N  
ATOM   2556  CA  ALA A 167      13.102  12.363  25.593  1.00  0.020          C  
ATOM   2557  C   ALA A 167      13.237  13.318  24.405  1.00  0.020          C  
ATOM   2558  O   ALA A 167      14.200  13.242  23.653  1.00  0.040          O  
ATOM   2559  CB  ALA A 167      12.031  11.331  25.311  1.00  0.030          C  
ATOM   2560  H   ALA A 167      11.807  13.198  27.097  1.00  0.040          H  
ATOM   2561  HA  ALA A 167      14.057  11.854  25.723  1.00  0.020          H  
ATOM   2562 1HB  ALA A 167      12.276  10.780  24.405  1.00  0.040          H  
ATOM   2563 2HB  ALA A 167      11.981  10.651  26.151  1.00  0.040          H  
ATOM   2564 3HB  ALA A 167      11.072  11.829  25.194  1.00  0.040          H  
ATOM   2565  N   GLY A 168      12.299  14.246  24.245  1.00  0.020          N  
ATOM   2566  CA  GLY A 168      12.276  15.119  23.087  1.00  0.040          C  
ATOM   2567  C   GLY A 168      13.451  16.086  22.950  1.00  0.040          C  
ATOM   2568  O   GLY A 168      14.081  16.158  21.884  1.00  0.050          O  
ATOM   2569  H   GLY A 168      11.537  14.353  24.909  1.00  0.020          H  
ATOM   2570 1HA  GLY A 168      12.208  14.507  22.187  1.00  0.050          H  
ATOM   2571 2HA  GLY A 168      11.349  15.694  23.121  1.00  0.050          H  
ATOM   2572  N   ILE A 169      13.802  16.806  24.019  1.00  0.050          N  
ATOM   2573  CA  ILE A 169      14.795  17.855  23.861  1.00  0.080          C  
ATOM   2574  C   ILE A 169      16.161  17.374  23.363  1.00  0.080          C  
ATOM   2575  O   ILE A 169      16.662  17.967  22.409  1.00  0.140          O  
ATOM   2576  CB  ILE A 169      14.962  18.644  25.187  1.00  0.100          C  
ATOM   2577  CG1 ILE A 169      13.674  19.440  25.460  1.00  0.100          C  
ATOM   2578  CG2 ILE A 169      16.216  19.561  25.114  1.00  0.100          C  
ATOM   2579  CD1 ILE A 169      13.580  19.991  26.863  1.00  0.100          C  
ATOM   2580  H   ILE A 169      13.362  16.662  24.935  1.00  0.060          H  
ATOM   2581  HA  ILE A 169      14.415  18.557  23.122  1.00  0.100          H  
ATOM   2582  HB  ILE A 169      15.060  17.960  26.015  1.00  0.120          H  
ATOM   2583 1HG1 ILE A 169      13.602  20.270  24.755  1.00  0.120          H  
ATOM   2584 2HG1 ILE A 169      12.819  18.782  25.305  1.00  0.120          H  
ATOM   2585 1HG2 ILE A 169      16.329  20.111  26.037  1.00  0.120          H  
ATOM   2586 2HG2 ILE A 169      17.117  18.978  24.956  1.00  0.120          H  
ATOM   2587 3HG2 ILE A 169      16.098  20.266  24.286  1.00  0.120          H  
ATOM   2588 1HD1 ILE A 169      12.641  20.511  26.975  1.00  0.120          H  
ATOM   2589 2HD1 ILE A 169      13.622  19.167  27.570  1.00  0.120          H  
ATOM   2590 3HD1 ILE A 169      14.390  20.679  27.059  1.00  0.120          H  
ATOM   2591  N   PRO A 170      16.817  16.347  23.945  1.00  0.070          N  
ATOM   2592  CA  PRO A 170      18.097  15.848  23.479  1.00  0.070          C  
ATOM   2593  C   PRO A 170      18.082  15.206  22.087  1.00  0.070          C  
ATOM   2594  O   PRO A 170      19.148  15.014  21.506  1.00  0.090          O  
ATOM   2595  CB  PRO A 170      18.479  14.837  24.572  1.00  0.110          C  
ATOM   2596  CG  PRO A 170      17.175  14.437  25.216  1.00  0.110          C  
ATOM   2597  CD  PRO A 170      16.327  15.654  25.188  1.00  0.110          C  
ATOM   2598  HA  PRO A 170      18.808  16.686  23.487  1.00  0.080          H  
ATOM   2599 1HB  PRO A 170      18.999  13.987  24.120  1.00  0.130          H  
ATOM   2600 2HB  PRO A 170      19.180  15.297  25.281  1.00  0.130          H  
ATOM   2601 1HG  PRO A 170      16.683  13.627  24.664  1.00  0.130          H  
ATOM   2602 2HG  PRO A 170      17.331  14.060  26.240  1.00  0.130          H  
ATOM   2603 1HD  PRO A 170      15.318  15.284  25.144  1.00  0.130          H  
ATOM   2604 2HD  PRO A 170      16.510  16.252  26.084  1.00  0.130          H  
ATOM   2605  N   LEU A 171      16.914  14.782  21.596  1.00  0.050          N  
ATOM   2606  CA  LEU A 171      16.817  14.150  20.290  1.00  0.050          C  
ATOM   2607  C   LEU A 171      16.857  15.125  19.132  1.00  0.050          C  
ATOM   2608  O   LEU A 171      17.469  14.850  18.096  1.00  0.140          O  
ATOM   2609  CB  LEU A 171      15.549  13.298  20.196  1.00  0.070          C  
ATOM   2610  CG  LEU A 171      15.498  12.012  21.068  1.00  0.070          C  
ATOM   2611  CD1 LEU A 171      14.095  11.434  21.003  1.00  0.070          C  
ATOM   2612  CD2 LEU A 171      16.516  10.977  20.567  1.00  0.070          C  
ATOM   2613  H   LEU A 171      16.038  14.982  22.079  1.00  0.060          H  
ATOM   2614  HA  LEU A 171      17.680  13.504  20.181  1.00  0.060          H  
ATOM   2615 1HB  LEU A 171      14.709  13.921  20.507  1.00  0.080          H  
ATOM   2616 2HB  LEU A 171      15.398  13.010  19.157  1.00  0.080          H  
ATOM   2617  HG  LEU A 171      15.721  12.256  22.096  1.00  0.080          H  
ATOM   2618 1HD1 LEU A 171      14.040  10.543  21.620  1.00  0.080          H  
ATOM   2619 2HD1 LEU A 171      13.391  12.172  21.382  1.00  0.080          H  
ATOM   2620 3HD1 LEU A 171      13.835  11.184  19.983  1.00  0.080          H  
ATOM   2621 1HD2 LEU A 171      16.442  10.078  21.182  1.00  0.080          H  
ATOM   2622 2HD2 LEU A 171      16.305  10.723  19.540  1.00  0.080          H  
ATOM   2623 3HD2 LEU A 171      17.521  11.367  20.635  1.00  0.080          H  
ATOM   2624  N   LYS A 172      16.204  16.273  19.304  1.00  0.080          N  
ATOM   2625  CA  LYS A 172      16.018  17.204  18.193  1.00  0.060          C  
ATOM   2626  C   LYS A 172      17.204  17.345  17.203  1.00  0.050          C  
ATOM   2627  O   LYS A 172      16.981  17.082  16.019  1.00  0.040          O  
ATOM   2628  CB  LYS A 172      15.608  18.584  18.712  1.00  0.090          C  
ATOM   2629  CG  LYS A 172      15.298  19.584  17.599  1.00  0.090          C  
ATOM   2630  CD  LYS A 172      14.892  20.955  18.140  1.00  0.090          C  
ATOM   2631  CE  LYS A 172      14.647  21.934  16.980  1.00  0.090          C  
ATOM   2632  NZ  LYS A 172      14.393  23.319  17.448  1.00  0.090          N  
ATOM   2633  H   LYS A 172      15.743  16.442  20.210  1.00  0.100          H  
ATOM   2634  HA  LYS A 172      15.175  16.830  17.610  1.00  0.070          H  
ATOM   2635 1HB  LYS A 172      14.754  18.471  19.324  1.00  0.110          H  
ATOM   2636 2HB  LYS A 172      16.344  19.007  19.353  1.00  0.110          H  
ATOM   2637 1HG  LYS A 172      16.173  19.717  16.955  1.00  0.110          H  
ATOM   2638 2HG  LYS A 172      14.487  19.187  16.990  1.00  0.110          H  
ATOM   2639 1HD  LYS A 172      13.978  20.869  18.734  1.00  0.110          H  
ATOM   2640 2HD  LYS A 172      15.685  21.346  18.776  1.00  0.110          H  
ATOM   2641 1HE  LYS A 172      15.519  21.941  16.337  1.00  0.110          H  
ATOM   2642 2HE  LYS A 172      13.785  21.595  16.401  1.00  0.110          H  
ATOM   2643 1HZ  LYS A 172      14.246  23.921  16.658  1.00  0.110          H  
ATOM   2644 2HZ  LYS A 172      13.566  23.369  18.053  1.00  0.110          H  
ATOM   2645 3HZ  LYS A 172      15.187  23.644  17.965  1.00  0.110          H  
ATOM   2646  N   PRO A 173      18.448  17.746  17.590  1.00  0.060          N  
ATOM   2647  CA  PRO A 173      19.548  17.915  16.649  1.00  0.070          C  
ATOM   2648  C   PRO A 173      19.997  16.632  15.945  1.00  0.060          C  
ATOM   2649  O   PRO A 173      20.597  16.698  14.869  1.00  0.060          O  
ATOM   2650  CB  PRO A 173      20.676  18.449  17.543  1.00  0.110          C  
ATOM   2651  CG  PRO A 173      20.319  17.994  18.953  1.00  0.110          C  
ATOM   2652  CD  PRO A 173      18.817  18.043  19.008  1.00  0.110          C  
ATOM   2653  HA  PRO A 173      19.260  18.675  15.905  1.00  0.080          H  
ATOM   2654 1HB  PRO A 173      21.641  18.045  17.199  1.00  0.130          H  
ATOM   2655 2HB  PRO A 173      20.738  19.544  17.447  1.00  0.130          H  
ATOM   2656 1HG  PRO A 173      20.708  16.979  19.147  1.00  0.130          H  
ATOM   2657 2HG  PRO A 173      20.785  18.655  19.699  1.00  0.130          H  
ATOM   2658 1HD  PRO A 173      18.479  17.301  19.723  1.00  0.130          H  
ATOM   2659 2HD  PRO A 173      18.518  19.056  19.288  1.00  0.130          H  
ATOM   2660  N   LEU A 174      19.745  15.465  16.556  1.00  0.060          N  
ATOM   2661  CA  LEU A 174      20.158  14.213  15.947  1.00  0.050          C  
ATOM   2662  C   LEU A 174      19.232  13.941  14.807  1.00  0.050          C  
ATOM   2663  O   LEU A 174      19.647  13.555  13.714  1.00  0.050          O  
ATOM   2664  CB  LEU A 174      20.071  13.059  16.941  1.00  0.070          C  
ATOM   2665  CG  LEU A 174      21.023  13.087  18.142  1.00  0.070          C  
ATOM   2666  CD1 LEU A 174      20.628  12.008  19.070  1.00  0.070          C  
ATOM   2667  CD2 LEU A 174      22.451  12.853  17.716  1.00  0.070          C  
ATOM   2668  H   LEU A 174      19.216  15.415  17.426  1.00  0.070          H  
ATOM   2669  HA  LEU A 174      21.168  14.319  15.559  1.00  0.060          H  
ATOM   2670 1HB  LEU A 174      19.056  13.022  17.331  1.00  0.090          H  
ATOM   2671 2HB  LEU A 174      20.257  12.135  16.396  1.00  0.090          H  
ATOM   2672  HG  LEU A 174      20.938  14.049  18.656  1.00  0.090          H  
ATOM   2673 1HD1 LEU A 174      21.297  12.035  19.917  1.00  0.090          H  
ATOM   2674 2HD1 LEU A 174      19.605  12.168  19.400  1.00  0.090          H  
ATOM   2675 3HD1 LEU A 174      20.706  11.047  18.577  1.00  0.090          H  
ATOM   2676 1HD2 LEU A 174      23.096  12.860  18.595  1.00  0.090          H  
ATOM   2677 2HD2 LEU A 174      22.513  11.884  17.230  1.00  0.090          H  
ATOM   2678 3HD2 LEU A 174      22.776  13.633  17.030  1.00  0.090          H  
ATOM   2679  N   TYR A 175      17.953  14.172  15.091  1.00  0.040          N  
ATOM   2680  CA  TYR A 175      16.868  13.978  14.154  1.00  0.040          C  
ATOM   2681  C   TYR A 175      17.121  14.848  12.929  1.00  0.040          C  
ATOM   2682  O   TYR A 175      16.981  14.385  11.788  1.00  0.030          O  
ATOM   2683  CB  TYR A 175      15.519  14.257  14.820  1.00  0.060          C  
ATOM   2684  CG  TYR A 175      14.344  14.048  13.927  1.00  0.060          C  
ATOM   2685  CD1 TYR A 175      13.870  12.767  13.684  1.00  0.060          C  
ATOM   2686  CD2 TYR A 175      13.728  15.129  13.359  1.00  0.060          C  
ATOM   2687  CE1 TYR A 175      12.784  12.593  12.862  1.00  0.060          C  
ATOM   2688  CE2 TYR A 175      12.641  14.958  12.548  1.00  0.060          C  
ATOM   2689  CZ  TYR A 175      12.168  13.690  12.291  1.00  0.060          C  
ATOM   2690  OH  TYR A 175      11.083  13.506  11.468  1.00  0.060          O  
ATOM   2691  H   TYR A 175      17.739  14.479  16.047  1.00  0.050          H  
ATOM   2692  HA  TYR A 175      16.872  12.939  13.829  1.00  0.050          H  
ATOM   2693 1HB  TYR A 175      15.408  13.612  15.694  1.00  0.070          H  
ATOM   2694 2HB  TYR A 175      15.491  15.282  15.175  1.00  0.070          H  
ATOM   2695  HD1 TYR A 175      14.358  11.901  14.138  1.00  0.070          H  
ATOM   2696  HD2 TYR A 175      14.107  16.115  13.564  1.00  0.070          H  
ATOM   2697  HE1 TYR A 175      12.415  11.596  12.664  1.00  0.070          H  
ATOM   2698  HE2 TYR A 175      12.157  15.823  12.109  1.00  0.070          H  
ATOM   2699  HH  TYR A 175      10.752  14.361  11.177  1.00  0.070          H  
ATOM   2700  N   GLU A 176      17.489  16.121  13.159  1.00  0.040          N  
ATOM   2701  CA  GLU A 176      17.745  17.041  12.054  1.00  0.050          C  
ATOM   2702  C   GLU A 176      18.857  16.520  11.124  1.00  0.050          C  
ATOM   2703  O   GLU A 176      18.679  16.498   9.894  1.00  0.050          O  
ATOM   2704  CB  GLU A 176      18.204  18.397  12.607  1.00  0.070          C  
ATOM   2705  CG  GLU A 176      17.163  19.214  13.355  1.00  0.070          C  
ATOM   2706  CD  GLU A 176      17.755  20.458  13.978  1.00  0.070          C  
ATOM   2707  OE1 GLU A 176      18.949  20.612  13.908  1.00  0.070          O  
ATOM   2708  OE2 GLU A 176      17.024  21.240  14.535  1.00  0.070          O  
ATOM   2709  H   GLU A 176      17.555  16.449  14.131  1.00  0.050          H  
ATOM   2710  HA  GLU A 176      16.833  17.156  11.473  1.00  0.060          H  
ATOM   2711 1HB  GLU A 176      19.041  18.236  13.285  1.00  0.080          H  
ATOM   2712 2HB  GLU A 176      18.572  19.010  11.785  1.00  0.080          H  
ATOM   2713 1HG  GLU A 176      16.379  19.493  12.681  1.00  0.080          H  
ATOM   2714 2HG  GLU A 176      16.731  18.605  14.130  1.00  0.080          H  
ATOM   2715  N   ASP A 177      19.969  16.028  11.701  1.00  0.060          N  
ATOM   2716  CA  ASP A 177      21.050  15.505  10.865  1.00  0.050          C  
ATOM   2717  C   ASP A 177      20.685  14.192  10.204  1.00  0.040          C  
ATOM   2718  O   ASP A 177      21.037  13.951   9.042  1.00  0.050          O  
ATOM   2719  CB  ASP A 177      22.337  15.266  11.660  1.00  0.070          C  
ATOM   2720  CG  ASP A 177      23.111  16.511  12.063  1.00  0.070          C  
ATOM   2721  OD1 ASP A 177      22.859  17.574  11.542  1.00  0.070          O  
ATOM   2722  OD2 ASP A 177      24.001  16.368  12.875  1.00  0.070          O  
ATOM   2723  H   ASP A 177      20.089  16.098  12.721  1.00  0.070          H  
ATOM   2724  HA  ASP A 177      21.257  16.235  10.083  1.00  0.060          H  
ATOM   2725 1HB  ASP A 177      22.080  14.718  12.574  1.00  0.090          H  
ATOM   2726 2HB  ASP A 177      22.998  14.634  11.077  1.00  0.090          H  
ATOM   2727  N   PHE A 178      19.969  13.338  10.932  1.00  0.040          N  
ATOM   2728  CA  PHE A 178      19.606  12.036  10.419  1.00  0.040          C  
ATOM   2729  C   PHE A 178      18.739  12.227   9.200  1.00  0.040          C  
ATOM   2730  O   PHE A 178      18.930  11.547   8.193  1.00  0.050          O  
ATOM   2731  CB  PHE A 178      18.867  11.189  11.444  1.00  0.060          C  
ATOM   2732  CG  PHE A 178      18.709   9.763  11.000  1.00  0.060          C  
ATOM   2733  CD1 PHE A 178      19.732   8.864  11.255  1.00  0.060          C  
ATOM   2734  CD2 PHE A 178      17.601   9.316  10.315  1.00  0.060          C  
ATOM   2735  CE1 PHE A 178      19.648   7.565  10.871  1.00  0.060          C  
ATOM   2736  CE2 PHE A 178      17.523   7.997   9.914  1.00  0.060          C  
ATOM   2737  CZ  PHE A 178      18.543   7.124  10.208  1.00  0.060          C  
ATOM   2738  H   PHE A 178      19.714  13.580  11.892  1.00  0.050          H  
ATOM   2739  HA  PHE A 178      20.509  11.509  10.115  1.00  0.050          H  
ATOM   2740 1HB  PHE A 178      19.403  11.206  12.393  1.00  0.070          H  
ATOM   2741 2HB  PHE A 178      17.879  11.612  11.626  1.00  0.070          H  
ATOM   2742  HD1 PHE A 178      20.607   9.206  11.770  1.00  0.070          H  
ATOM   2743  HD2 PHE A 178      16.790  10.010  10.085  1.00  0.070          H  
ATOM   2744  HE1 PHE A 178      20.470   6.880  11.084  1.00  0.070          H  
ATOM   2745  HE2 PHE A 178      16.649   7.642   9.367  1.00  0.070          H  
ATOM   2746  HZ  PHE A 178      18.478   6.086   9.895  1.00  0.070          H  
ATOM   2747  N   THR A 179      17.759  13.134   9.300  1.00  0.030          N  
ATOM   2748  CA  THR A 179      16.836  13.397   8.214  1.00  0.040          C  
ATOM   2749  C   THR A 179      17.594  13.827   6.976  1.00  0.040          C  
ATOM   2750  O   THR A 179      17.318  13.330   5.878  1.00  0.040          O  
ATOM   2751  CB  THR A 179      15.837  14.513   8.577  1.00  0.050          C  
ATOM   2752  OG1 THR A 179      15.066  14.119   9.728  1.00  0.050          O  
ATOM   2753  CG2 THR A 179      14.886  14.759   7.374  1.00  0.050          C  
ATOM   2754  H   THR A 179      17.637  13.649  10.173  1.00  0.040          H  
ATOM   2755  HA  THR A 179      16.287  12.484   7.991  1.00  0.050          H  
ATOM   2756  HB  THR A 179      16.381  15.430   8.814  1.00  0.060          H  
ATOM   2757  HG1 THR A 179      15.652  14.141  10.525  1.00  0.060          H  
ATOM   2758 1HG2 THR A 179      14.193  15.541   7.629  1.00  0.060          H  
ATOM   2759 2HG2 THR A 179      15.447  15.067   6.493  1.00  0.060          H  
ATOM   2760 3HG2 THR A 179      14.350  13.850   7.154  1.00  0.060          H  
ATOM   2761  N   ALA A 180      18.547  14.754   7.131  1.00  0.050          N  
ATOM   2762  CA  ALA A 180      19.299  15.201   5.975  1.00  0.060          C  
ATOM   2763  C   ALA A 180      20.049  14.045   5.308  1.00  0.060          C  
ATOM   2764  O   ALA A 180      20.017  13.919   4.076  1.00  0.080          O  
ATOM   2765  CB  ALA A 180      20.282  16.274   6.400  1.00  0.080          C  
ATOM   2766  H   ALA A 180      18.713  15.176   8.053  1.00  0.060          H  
ATOM   2767  HA  ALA A 180      18.597  15.614   5.253  1.00  0.070          H  
ATOM   2768 1HB  ALA A 180      20.831  16.631   5.532  1.00  0.100          H  
ATOM   2769 2HB  ALA A 180      19.739  17.101   6.856  1.00  0.100          H  
ATOM   2770 3HB  ALA A 180      20.980  15.854   7.128  1.00  0.100          H  
ATOM   2771  N   LEU A 181      20.674  13.173   6.116  1.00  0.050          N  
ATOM   2772  CA  LEU A 181      21.410  12.034   5.571  1.00  0.050          C  
ATOM   2773  C   LEU A 181      20.498  11.007   4.929  1.00  0.040          C  
ATOM   2774  O   LEU A 181      20.837  10.443   3.887  1.00  0.040          O  
ATOM   2775  CB  LEU A 181      22.205  11.338   6.668  1.00  0.070          C  
ATOM   2776  CG  LEU A 181      23.384  12.087   7.271  1.00  0.070          C  
ATOM   2777  CD1 LEU A 181      23.863  11.312   8.455  1.00  0.070          C  
ATOM   2778  CD2 LEU A 181      24.510  12.210   6.263  1.00  0.070          C  
ATOM   2779  H   LEU A 181      20.682  13.348   7.129  1.00  0.060          H  
ATOM   2780  HA  LEU A 181      22.081  12.402   4.802  1.00  0.060          H  
ATOM   2781 1HB  LEU A 181      21.513  11.112   7.483  1.00  0.080          H  
ATOM   2782 2HB  LEU A 181      22.585  10.403   6.266  1.00  0.080          H  
ATOM   2783  HG  LEU A 181      23.065  13.077   7.605  1.00  0.080          H  
ATOM   2784 1HD1 LEU A 181      24.688  11.828   8.904  1.00  0.080          H  
ATOM   2785 2HD1 LEU A 181      23.056  11.227   9.161  1.00  0.080          H  
ATOM   2786 3HD1 LEU A 181      24.183  10.337   8.141  1.00  0.080          H  
ATOM   2787 1HD2 LEU A 181      25.355  12.725   6.727  1.00  0.080          H  
ATOM   2788 2HD2 LEU A 181      24.806  11.216   5.963  1.00  0.080          H  
ATOM   2789 3HD2 LEU A 181      24.189  12.771   5.393  1.00  0.080          H  
ATOM   2790  N   SER A 182      19.340  10.767   5.542  1.00  0.050          N  
ATOM   2791  CA  SER A 182      18.385   9.802   5.032  1.00  0.040          C  
ATOM   2792  C   SER A 182      17.942  10.240   3.650  1.00  0.050          C  
ATOM   2793  O   SER A 182      17.916   9.434   2.715  1.00  0.060          O  
ATOM   2794  CB  SER A 182      17.196   9.683   5.972  1.00  0.060          C  
ATOM   2795  OG  SER A 182      16.275   8.723   5.516  1.00  0.060          O  
ATOM   2796  H   SER A 182      19.135  11.236   6.425  1.00  0.060          H  
ATOM   2797  HA  SER A 182      18.869   8.831   4.948  1.00  0.050          H  
ATOM   2798 1HB  SER A 182      17.554   9.409   6.964  1.00  0.070          H  
ATOM   2799 2HB  SER A 182      16.703  10.652   6.062  1.00  0.070          H  
ATOM   2800  HG  SER A 182      15.757   9.147   4.808  1.00  0.070          H  
ATOM   2801  N   ASN A 183      17.616  11.526   3.488  1.00  0.050          N  
ATOM   2802  CA  ASN A 183      17.209  11.969   2.172  1.00  0.060          C  
ATOM   2803  C   ASN A 183      18.342  11.872   1.160  1.00  0.080          C  
ATOM   2804  O   ASN A 183      18.123  11.384   0.050  1.00  0.100          O  
ATOM   2805  CB  ASN A 183      16.673  13.372   2.203  1.00  0.080          C  
ATOM   2806  CG  ASN A 183      15.291  13.497   2.763  1.00  0.080          C  
ATOM   2807  OD1 ASN A 183      14.509  12.524   2.943  1.00  0.080          O  
ATOM   2808  ND2 ASN A 183      14.941  14.728   3.000  1.00  0.080          N  
ATOM   2809  H   ASN A 183      17.631  12.172   4.288  1.00  0.060          H  
ATOM   2810  HA  ASN A 183      16.416  11.308   1.823  1.00  0.070          H  
ATOM   2811 1HB  ASN A 183      17.346  13.988   2.810  1.00  0.100          H  
ATOM   2812 2HB  ASN A 183      16.679  13.778   1.199  1.00  0.100          H  
ATOM   2813 1HD2 ASN A 183      14.000  14.951   3.308  1.00  0.100          H  
ATOM   2814 2HD2 ASN A 183      15.583  15.477   2.830  1.00  0.100          H  
ATOM   2815  N   GLU A 184      19.572  12.256   1.533  1.00  0.090          N  
ATOM   2816  CA  GLU A 184      20.674  12.153   0.577  1.00  0.130          C  
ATOM   2817  C   GLU A 184      20.831  10.715   0.101  1.00  0.140          C  
ATOM   2818  O   GLU A 184      21.095  10.454  -1.079  1.00  0.220          O  
ATOM   2819  CB  GLU A 184      21.986  12.664   1.190  1.00  0.170          C  
ATOM   2820  CG  GLU A 184      23.216  12.607   0.246  1.00  0.170          C  
ATOM   2821  CD  GLU A 184      24.438  13.280   0.827  1.00  0.170          C  
ATOM   2822  OE1 GLU A 184      24.314  13.936   1.838  1.00  0.170          O  
ATOM   2823  OE2 GLU A 184      25.523  13.143   0.288  1.00  0.170          O  
ATOM   2824  H   GLU A 184      19.736  12.669   2.459  1.00  0.110          H  
ATOM   2825  HA  GLU A 184      20.438  12.772  -0.288  1.00  0.160          H  
ATOM   2826 1HB  GLU A 184      21.851  13.696   1.515  1.00  0.200          H  
ATOM   2827 2HB  GLU A 184      22.217  12.076   2.080  1.00  0.200          H  
ATOM   2828 1HG  GLU A 184      23.458  11.562   0.047  1.00  0.200          H  
ATOM   2829 2HG  GLU A 184      22.957  13.077  -0.702  1.00  0.200          H  
ATOM   2830  N   ALA A 185      20.690   9.774   1.031  1.00  0.100          N  
ATOM   2831  CA  ALA A 185      20.786   8.363   0.723  1.00  0.110          C  
ATOM   2832  C   ALA A 185      19.703   7.893  -0.269  1.00  0.130          C  
ATOM   2833  O   ALA A 185      20.004   7.171  -1.221  1.00  0.230          O  
ATOM   2834  CB  ALA A 185      20.660   7.582   2.014  1.00  0.150          C  
ATOM   2835  H   ALA A 185      20.546  10.061   2.005  1.00  0.120          H  
ATOM   2836  HA  ALA A 185      21.764   8.181   0.280  1.00  0.130          H  
ATOM   2837 1HB  ALA A 185      20.762   6.576   1.806  1.00  0.180          H  
ATOM   2838 2HB  ALA A 185      21.424   7.896   2.707  1.00  0.180          H  
ATOM   2839 3HB  ALA A 185      19.690   7.759   2.457  1.00  0.180          H  
ATOM   2840  N   TYR A 186      18.445   8.337  -0.086  1.00  0.060          N  
ATOM   2841  CA  TYR A 186      17.366   7.886  -0.980  1.00  0.060          C  
ATOM   2842  C   TYR A 186      17.284   8.638  -2.305  1.00  0.040          C  
ATOM   2843  O   TYR A 186      16.854   8.072  -3.323  1.00  0.050          O  
ATOM   2844  CB  TYR A 186      16.018   7.885  -0.258  1.00  0.080          C  
ATOM   2845  CG  TYR A 186      15.972   6.786   0.762  1.00  0.080          C  
ATOM   2846  CD1 TYR A 186      15.926   7.079   2.103  1.00  0.080          C  
ATOM   2847  CD2 TYR A 186      16.036   5.463   0.342  1.00  0.080          C  
ATOM   2848  CE1 TYR A 186      15.936   6.065   3.029  1.00  0.080          C  
ATOM   2849  CE2 TYR A 186      16.054   4.457   1.266  1.00  0.080          C  
ATOM   2850  CZ  TYR A 186      16.003   4.748   2.603  1.00  0.080          C  
ATOM   2851  OH  TYR A 186      16.024   3.730   3.526  1.00  0.080          O  
ATOM   2852  H   TYR A 186      18.232   8.904   0.745  1.00  0.070          H  
ATOM   2853  HA  TYR A 186      17.586   6.851  -1.239  1.00  0.070          H  
ATOM   2854 1HB  TYR A 186      15.861   8.844   0.248  1.00  0.100          H  
ATOM   2855 2HB  TYR A 186      15.208   7.736  -0.965  1.00  0.100          H  
ATOM   2856  HD1 TYR A 186      15.882   8.112   2.435  1.00  0.100          H  
ATOM   2857  HD2 TYR A 186      16.080   5.216  -0.722  1.00  0.100          H  
ATOM   2858  HE1 TYR A 186      15.900   6.303   4.094  1.00  0.100          H  
ATOM   2859  HE2 TYR A 186      16.108   3.419   0.935  1.00  0.100          H  
ATOM   2860  HH  TYR A 186      16.089   2.883   3.072  1.00  0.100          H  
ATOM   2861  N   LYS A 187      17.760   9.879  -2.339  1.00  0.030          N  
ATOM   2862  CA  LYS A 187      17.755  10.633  -3.588  1.00  0.030          C  
ATOM   2863  C   LYS A 187      18.586   9.909  -4.643  1.00  0.030          C  
ATOM   2864  O   LYS A 187      18.259   9.927  -5.831  1.00  0.070          O  
ATOM   2865  CB  LYS A 187      18.241  12.074  -3.402  1.00  0.040          C  
ATOM   2866  CG  LYS A 187      17.241  13.028  -2.691  1.00  0.040          C  
ATOM   2867  CD  LYS A 187      17.836  14.435  -2.574  1.00  0.040          C  
ATOM   2868  CE  LYS A 187      16.927  15.431  -1.822  1.00  0.040          C  
ATOM   2869  NZ  LYS A 187      15.651  15.753  -2.557  1.00  0.040          N  
ATOM   2870  H   LYS A 187      18.068  10.323  -1.470  1.00  0.040          H  
ATOM   2871  HA  LYS A 187      16.745  10.678  -3.956  1.00  0.040          H  
ATOM   2872 1HB  LYS A 187      19.158  12.061  -2.806  1.00  0.050          H  
ATOM   2873 2HB  LYS A 187      18.485  12.502  -4.371  1.00  0.050          H  
ATOM   2874 1HG  LYS A 187      16.320  13.066  -3.279  1.00  0.050          H  
ATOM   2875 2HG  LYS A 187      16.993  12.649  -1.710  1.00  0.050          H  
ATOM   2876 1HD  LYS A 187      18.788  14.369  -2.045  1.00  0.050          H  
ATOM   2877 2HD  LYS A 187      18.024  14.824  -3.572  1.00  0.050          H  
ATOM   2878 1HE  LYS A 187      16.673  15.021  -0.849  1.00  0.050          H  
ATOM   2879 2HE  LYS A 187      17.487  16.353  -1.681  1.00  0.050          H  
ATOM   2880 1HZ  LYS A 187      15.121  16.418  -2.017  1.00  0.050          H  
ATOM   2881 2HZ  LYS A 187      15.865  16.149  -3.458  1.00  0.050          H  
ATOM   2882 3HZ  LYS A 187      15.064  14.906  -2.683  1.00  0.050          H  
ATOM   2883  N   GLN A 188      19.624   9.204  -4.216  1.00  0.070          N  
ATOM   2884  CA  GLN A 188      20.503   8.512  -5.137  1.00  0.100          C  
ATOM   2885  C   GLN A 188      19.902   7.205  -5.675  1.00  0.070          C  
ATOM   2886  O   GLN A 188      20.488   6.571  -6.554  1.00  0.080          O  
ATOM   2887  CB  GLN A 188      21.826   8.270  -4.448  1.00  0.130          C  
ATOM   2888  CG  GLN A 188      22.581   9.547  -4.128  1.00  0.130          C  
ATOM   2889  CD  GLN A 188      23.816   9.243  -3.399  1.00  0.130          C  
ATOM   2890  OE1 GLN A 188      24.823   8.864  -4.011  1.00  0.130          O  
ATOM   2891  NE2 GLN A 188      23.755   9.344  -2.078  1.00  0.130          N  
ATOM   2892  H   GLN A 188      19.856   9.206  -3.224  1.00  0.080          H  
ATOM   2893  HA  GLN A 188      20.682   9.168  -5.988  1.00  0.120          H  
ATOM   2894 1HB  GLN A 188      21.636   7.771  -3.500  1.00  0.150          H  
ATOM   2895 2HB  GLN A 188      22.457   7.618  -5.049  1.00  0.150          H  
ATOM   2896 1HG  GLN A 188      22.836  10.057  -5.053  1.00  0.150          H  
ATOM   2897 2HG  GLN A 188      21.962  10.188  -3.501  1.00  0.150          H  
ATOM   2898 1HE2 GLN A 188      24.570   9.052  -1.534  1.00  0.150          H  
ATOM   2899 2HE2 GLN A 188      22.872   9.641  -1.638  1.00  0.150          H  
ATOM   2900  N   ASP A 189      18.729   6.804  -5.158  1.00  0.050          N  
ATOM   2901  CA  ASP A 189      18.009   5.640  -5.656  1.00  0.040          C  
ATOM   2902  C   ASP A 189      16.840   6.113  -6.523  1.00  0.050          C  
ATOM   2903  O   ASP A 189      15.994   5.311  -6.927  1.00  0.070          O  
ATOM   2904  CB  ASP A 189      17.459   4.745  -4.536  1.00  0.060          C  
ATOM   2905  CG  ASP A 189      18.474   3.972  -3.700  1.00  0.060          C  
ATOM   2906  OD1 ASP A 189      19.441   3.433  -4.210  1.00  0.060          O  
ATOM   2907  OD2 ASP A 189      18.243   3.882  -2.520  1.00  0.060          O  
ATOM   2908  H   ASP A 189      18.275   7.353  -4.429  1.00  0.060          H  
ATOM   2909  HA  ASP A 189      18.679   5.049  -6.279  1.00  0.050          H  
ATOM   2910 1HB  ASP A 189      16.906   5.372  -3.848  1.00  0.070          H  
ATOM   2911 2HB  ASP A 189      16.759   4.032  -4.966  1.00  0.070          H  
ATOM   2912  N   GLY A 190      16.786   7.422  -6.817  1.00  0.040          N  
ATOM   2913  CA  GLY A 190      15.712   7.970  -7.631  1.00  0.070          C  
ATOM   2914  C   GLY A 190      14.461   8.438  -6.876  1.00  0.080          C  
ATOM   2915  O   GLY A 190      13.425   8.668  -7.503  1.00  0.110          O  
ATOM   2916  H   GLY A 190      17.494   8.077  -6.474  1.00  0.050          H  
ATOM   2917 1HA  GLY A 190      16.113   8.814  -8.193  1.00  0.080          H  
ATOM   2918 2HA  GLY A 190      15.420   7.226  -8.370  1.00  0.080          H  
ATOM   2919  N   PHE A 191      14.517   8.591  -5.551  1.00  0.060          N  
ATOM   2920  CA  PHE A 191      13.328   9.027  -4.833  1.00  0.070          C  
ATOM   2921  C   PHE A 191      13.432  10.496  -4.500  1.00  0.040          C  
ATOM   2922  O   PHE A 191      14.500  10.992  -4.183  1.00  0.060          O  
ATOM   2923  CB  PHE A 191      13.155   8.205  -3.556  1.00  0.090          C  
ATOM   2924  CG  PHE A 191      12.851   6.787  -3.855  1.00  0.090          C  
ATOM   2925  CD1 PHE A 191      13.882   5.892  -4.010  1.00  0.090          C  
ATOM   2926  CD2 PHE A 191      11.546   6.343  -4.005  1.00  0.090          C  
ATOM   2927  CE1 PHE A 191      13.639   4.575  -4.319  1.00  0.090          C  
ATOM   2928  CE2 PHE A 191      11.290   5.023  -4.308  1.00  0.090          C  
ATOM   2929  CZ  PHE A 191      12.341   4.137  -4.471  1.00  0.090          C  
ATOM   2930  H   PHE A 191      15.368   8.425  -5.007  1.00  0.070          H  
ATOM   2931  HA  PHE A 191      12.454   8.875  -5.465  1.00  0.080          H  
ATOM   2932 1HB  PHE A 191      14.068   8.245  -2.973  1.00  0.110          H  
ATOM   2933 2HB  PHE A 191      12.353   8.616  -2.941  1.00  0.110          H  
ATOM   2934  HD1 PHE A 191      14.898   6.251  -3.895  1.00  0.110          H  
ATOM   2935  HD2 PHE A 191      10.717   7.043  -3.884  1.00  0.110          H  
ATOM   2936  HE1 PHE A 191      14.469   3.883  -4.447  1.00  0.110          H  
ATOM   2937  HE2 PHE A 191      10.264   4.676  -4.425  1.00  0.110          H  
ATOM   2938  HZ  PHE A 191      12.146   3.094  -4.716  1.00  0.110          H  
ATOM   2939  N   THR A 192      12.311  11.197  -4.498  1.00  0.040          N  
ATOM   2940  CA  THR A 192      12.324  12.604  -4.121  1.00  0.030          C  
ATOM   2941  C   THR A 192      12.936  12.779  -2.730  1.00  0.030          C  
ATOM   2942  O   THR A 192      13.776  13.666  -2.494  1.00  0.030          O  
ATOM   2943  CB  THR A 192      10.882  13.159  -4.120  1.00  0.050          C  
ATOM   2944  OG1 THR A 192      10.320  13.029  -5.436  1.00  0.050          O  
ATOM   2945  CG2 THR A 192      10.882  14.618  -3.725  1.00  0.050          C  
ATOM   2946  H   THR A 192      11.451  10.778  -4.821  1.00  0.050          H  
ATOM   2947  HA  THR A 192      12.927  13.155  -4.842  1.00  0.040          H  
ATOM   2948  HB  THR A 192      10.274  12.596  -3.412  1.00  0.060          H  
ATOM   2949  HG1 THR A 192       9.381  13.243  -5.407  1.00  0.060          H  
ATOM   2950 1HG2 THR A 192       9.861  14.992  -3.735  1.00  0.060          H  
ATOM   2951 2HG2 THR A 192      11.293  14.738  -2.720  1.00  0.060          H  
ATOM   2952 3HG2 THR A 192      11.484  15.185  -4.431  1.00  0.060          H  
ATOM   2953  N   ASP A 193      12.486  11.935  -1.810  1.00  0.030          N  
ATOM   2954  CA  ASP A 193      12.921  11.941  -0.427  1.00  0.040          C  
ATOM   2955  C   ASP A 193      12.579  10.607   0.253  1.00  0.040          C  
ATOM   2956  O   ASP A 193      12.009   9.700  -0.371  1.00  0.040          O  
ATOM   2957  CB  ASP A 193      12.303  13.146   0.299  1.00  0.050          C  
ATOM   2958  CG  ASP A 193      10.794  13.157   0.323  1.00  0.050          C  
ATOM   2959  OD1 ASP A 193      10.188  12.158   0.751  1.00  0.050          O  
ATOM   2960  OD2 ASP A 193      10.228  14.167  -0.083  1.00  0.050          O  
ATOM   2961  H   ASP A 193      11.795  11.264  -2.099  1.00  0.040          H  
ATOM   2962  HA  ASP A 193      14.007  12.058  -0.408  1.00  0.050          H  
ATOM   2963 1HB  ASP A 193      12.650  13.185   1.321  1.00  0.060          H  
ATOM   2964 2HB  ASP A 193      12.642  14.067  -0.175  1.00  0.060          H  
ATOM   2965  N   THR A 194      12.905  10.520   1.541  1.00  0.050          N  
ATOM   2966  CA  THR A 194      12.657   9.354   2.382  1.00  0.070          C  
ATOM   2967  C   THR A 194      11.174   8.990   2.432  1.00  0.080          C  
ATOM   2968  O   THR A 194      10.828   7.808   2.524  1.00  0.150          O  
ATOM   2969  CB  THR A 194      13.166   9.598   3.812  1.00  0.090          C  
ATOM   2970  OG1 THR A 194      14.570   9.885   3.763  1.00  0.090          O  
ATOM   2971  CG2 THR A 194      12.928   8.341   4.688  1.00  0.090          C  
ATOM   2972  H   THR A 194      13.379  11.307   1.974  1.00  0.060          H  
ATOM   2973  HA  THR A 194      13.201   8.509   1.964  1.00  0.080          H  
ATOM   2974  HB  THR A 194      12.657  10.437   4.232  1.00  0.110          H  
ATOM   2975  HG1 THR A 194      14.679  10.795   3.417  1.00  0.110          H  
ATOM   2976 1HG2 THR A 194      13.306   8.529   5.690  1.00  0.110          H  
ATOM   2977 2HG2 THR A 194      11.866   8.109   4.754  1.00  0.110          H  
ATOM   2978 3HG2 THR A 194      13.453   7.492   4.258  1.00  0.110          H  
ATOM   2979  N   GLY A 195      10.296   9.997   2.461  1.00  0.070          N  
ATOM   2980  CA  GLY A 195       8.866   9.782   2.557  1.00  0.070          C  
ATOM   2981  C   GLY A 195       8.416   9.029   1.346  1.00  0.070          C  
ATOM   2982  O   GLY A 195       7.725   8.013   1.451  1.00  0.080          O  
ATOM   2983  H   GLY A 195      10.604  10.960   2.312  1.00  0.080          H  
ATOM   2984 1HA  GLY A 195       8.631   9.216   3.458  1.00  0.080          H  
ATOM   2985 2HA  GLY A 195       8.357  10.744   2.606  1.00  0.080          H  
ATOM   2986  N   ALA A 196       8.826   9.537   0.186  1.00  0.060          N  
ATOM   2987  CA  ALA A 196       8.466   8.921  -1.085  1.00  0.060          C  
ATOM   2988  C   ALA A 196       8.938   7.472  -1.118  1.00  0.070          C  
ATOM   2989  O   ALA A 196       8.222   6.585  -1.603  1.00  0.090          O  
ATOM   2990  CB  ALA A 196       9.090   9.700  -2.229  1.00  0.080          C  
ATOM   2991  H   ALA A 196       9.379  10.411   0.234  1.00  0.070          H  
ATOM   2992  HA  ALA A 196       7.382   8.933  -1.180  1.00  0.070          H  
ATOM   2993 1HB  ALA A 196       8.809   9.247  -3.176  1.00  0.100          H  
ATOM   2994 2HB  ALA A 196       8.737  10.730  -2.194  1.00  0.100          H  
ATOM   2995 3HB  ALA A 196      10.169   9.685  -2.124  1.00  0.100          H  
ATOM   2996  N   TYR A 197      10.135   7.232  -0.586  1.00  0.070          N  
ATOM   2997  CA  TYR A 197      10.655   5.885  -0.514  1.00  0.100          C  
ATOM   2998  C   TYR A 197       9.729   4.999   0.311  1.00  0.090          C  
ATOM   2999  O   TYR A 197       9.310   3.933  -0.140  1.00  0.090          O  
ATOM   3000  CB  TYR A 197      12.086   5.872   0.017  1.00  0.130          C  
ATOM   3001  CG  TYR A 197      12.567   4.506   0.236  1.00  0.130          C  
ATOM   3002  CD1 TYR A 197      12.851   3.728  -0.829  1.00  0.130          C  
ATOM   3003  CD2 TYR A 197      12.729   4.032   1.504  1.00  0.130          C  
ATOM   3004  CE1 TYR A 197      13.284   2.459  -0.662  1.00  0.130          C  
ATOM   3005  CE2 TYR A 197      13.167   2.750   1.705  1.00  0.130          C  
ATOM   3006  CZ  TYR A 197      13.447   1.955   0.614  1.00  0.130          C  
ATOM   3007  OH  TYR A 197      13.898   0.664   0.783  1.00  0.130          O  
ATOM   3008  H   TYR A 197      10.697   8.024  -0.253  1.00  0.080          H  
ATOM   3009  HA  TYR A 197      10.670   5.471  -1.516  1.00  0.120          H  
ATOM   3010 1HB  TYR A 197      12.751   6.370  -0.692  1.00  0.150          H  
ATOM   3011 2HB  TYR A 197      12.145   6.408   0.952  1.00  0.150          H  
ATOM   3012  HD1 TYR A 197      12.717   4.122  -1.806  1.00  0.150          H  
ATOM   3013  HD2 TYR A 197      12.521   4.677   2.338  1.00  0.150          H  
ATOM   3014  HE1 TYR A 197      13.494   1.849  -1.530  1.00  0.150          H  
ATOM   3015  HE2 TYR A 197      13.302   2.369   2.715  1.00  0.150          H  
ATOM   3016  HH  TYR A 197      14.064   0.266  -0.079  1.00  0.150          H  
ATOM   3017  N   TRP A 198       9.367   5.445   1.512  1.00  0.080          N  
ATOM   3018  CA  TRP A 198       8.485   4.644   2.354  1.00  0.100          C  
ATOM   3019  C   TRP A 198       7.104   4.414   1.724  1.00  0.090          C  
ATOM   3020  O   TRP A 198       6.547   3.318   1.755  1.00  0.100          O  
ATOM   3021  CB  TRP A 198       8.248   5.333   3.709  1.00  0.130          C  
ATOM   3022  CG  TRP A 198       9.401   5.317   4.671  1.00  0.130          C  
ATOM   3023  CD1 TRP A 198      10.619   4.786   4.477  1.00  0.130          C  
ATOM   3024  CD2 TRP A 198       9.394   5.806   6.028  1.00  0.130          C  
ATOM   3025  NE1 TRP A 198      11.383   4.911   5.611  1.00  0.130          N  
ATOM   3026  CE2 TRP A 198      10.647   5.517   6.570  1.00  0.130          C  
ATOM   3027  CE3 TRP A 198       8.434   6.431   6.825  1.00  0.130          C  
ATOM   3028  CZ2 TRP A 198      10.968   5.818   7.875  1.00  0.130          C  
ATOM   3029  CZ3 TRP A 198       8.756   6.729   8.129  1.00  0.130          C  
ATOM   3030  CH2 TRP A 198       9.992   6.419   8.642  1.00  0.130          C  
ATOM   3031  H   TRP A 198       9.745   6.339   1.849  1.00  0.100          H  
ATOM   3032  HA  TRP A 198       8.953   3.677   2.509  1.00  0.120          H  
ATOM   3033 1HB  TRP A 198       7.993   6.377   3.527  1.00  0.160          H  
ATOM   3034 2HB  TRP A 198       7.394   4.873   4.200  1.00  0.160          H  
ATOM   3035  HD1 TRP A 198      10.931   4.316   3.574  1.00  0.160          H  
ATOM   3036  HE1 TRP A 198      12.332   4.584   5.721  1.00  0.160          H  
ATOM   3037  HE3 TRP A 198       7.443   6.663   6.436  1.00  0.160          H  
ATOM   3038  HZ2 TRP A 198      11.943   5.577   8.307  1.00  0.160          H  
ATOM   3039  HZ3 TRP A 198       7.991   7.202   8.746  1.00  0.160          H  
ATOM   3040  HH2 TRP A 198      10.208   6.640   9.680  1.00  0.160          H  
ATOM   3041  N   ARG A 199       6.523   5.448   1.129  1.00  0.080          N  
ATOM   3042  CA  ARG A 199       5.193   5.311   0.542  1.00  0.070          C  
ATOM   3043  C   ARG A 199       5.192   4.309  -0.619  1.00  0.070          C  
ATOM   3044  O   ARG A 199       4.208   3.585  -0.819  1.00  0.070          O  
ATOM   3045  CB  ARG A 199       4.626   6.663   0.129  1.00  0.100          C  
ATOM   3046  CG  ARG A 199       4.289   7.560   1.338  1.00  0.100          C  
ATOM   3047  CD  ARG A 199       3.439   8.754   1.027  1.00  0.100          C  
ATOM   3048  NE  ARG A 199       3.991   9.620   0.011  1.00  0.100          N  
ATOM   3049  CZ  ARG A 199       4.927  10.570   0.179  1.00  0.100          C  
ATOM   3050  NH1 ARG A 199       5.502  10.757   1.338  1.00  0.100          N  
ATOM   3051  NH2 ARG A 199       5.272  11.320  -0.855  1.00  0.100          N  
ATOM   3052  H   ARG A 199       7.002   6.352   1.115  1.00  0.100          H  
ATOM   3053  HA  ARG A 199       4.530   4.919   1.312  1.00  0.080          H  
ATOM   3054 1HB  ARG A 199       5.360   7.191  -0.484  1.00  0.120          H  
ATOM   3055 2HB  ARG A 199       3.723   6.530  -0.465  1.00  0.120          H  
ATOM   3056 1HG  ARG A 199       3.749   6.959   2.062  1.00  0.120          H  
ATOM   3057 2HG  ARG A 199       5.209   7.908   1.793  1.00  0.120          H  
ATOM   3058 1HD  ARG A 199       2.478   8.405   0.669  1.00  0.120          H  
ATOM   3059 2HD  ARG A 199       3.280   9.342   1.910  1.00  0.120          H  
ATOM   3060  HE  ARG A 199       3.543   9.558  -0.907  1.00  0.120          H  
ATOM   3061 1HH1 ARG A 199       5.254  10.173   2.131  1.00  0.120          H  
ATOM   3062 2HH1 ARG A 199       6.213  11.465   1.432  1.00  0.120          H  
ATOM   3063 1HH2 ARG A 199       4.822  11.174  -1.754  1.00  0.120          H  
ATOM   3064 2HH2 ARG A 199       5.975  12.038  -0.752  1.00  0.120          H  
ATOM   3065  N   SER A 200       6.309   4.218  -1.360  1.00  0.080          N  
ATOM   3066  CA  SER A 200       6.417   3.329  -2.517  1.00  0.080          C  
ATOM   3067  C   SER A 200       6.236   1.860  -2.130  1.00  0.090          C  
ATOM   3068  O   SER A 200       5.935   1.026  -2.987  1.00  0.110          O  
ATOM   3069  CB  SER A 200       7.763   3.460  -3.216  1.00  0.110          C  
ATOM   3070  OG  SER A 200       8.792   2.831  -2.497  1.00  0.110          O  
ATOM   3071  H   SER A 200       7.088   4.858  -1.169  1.00  0.100          H  
ATOM   3072  HA  SER A 200       5.635   3.599  -3.225  1.00  0.100          H  
ATOM   3073 1HB  SER A 200       7.696   3.027  -4.211  1.00  0.130          H  
ATOM   3074 2HB  SER A 200       8.001   4.517  -3.333  1.00  0.130          H  
ATOM   3075  HG  SER A 200       8.940   3.345  -1.684  1.00  0.130          H  
ATOM   3076  N   TRP A 201       6.370   1.527  -0.840  1.00  0.090          N  
ATOM   3077  CA  TRP A 201       6.215   0.161  -0.354  1.00  0.100          C  
ATOM   3078  C   TRP A 201       4.820  -0.385  -0.586  1.00  0.130          C  
ATOM   3079  O   TRP A 201       4.612  -1.596  -0.532  1.00  0.220          O  
ATOM   3080  CB  TRP A 201       6.473   0.083   1.136  1.00  0.140          C  
ATOM   3081  CG  TRP A 201       7.891   0.212   1.561  1.00  0.140          C  
ATOM   3082  CD1 TRP A 201       9.035  -0.148   0.902  1.00  0.140          C  
ATOM   3083  CD2 TRP A 201       8.303   0.780   2.792  1.00  0.140          C  
ATOM   3084  NE1 TRP A 201      10.129   0.140   1.677  1.00  0.140          N  
ATOM   3085  CE2 TRP A 201       9.698   0.717   2.835  1.00  0.140          C  
ATOM   3086  CE3 TRP A 201       7.613   1.332   3.848  1.00  0.140          C  
ATOM   3087  CZ2 TRP A 201      10.404   1.187   3.914  1.00  0.140          C  
ATOM   3088  CZ3 TRP A 201       8.296   1.802   4.895  1.00  0.140          C  
ATOM   3089  CH2 TRP A 201       9.665   1.734   4.954  1.00  0.140          C  
ATOM   3090  H   TRP A 201       6.564   2.254  -0.142  1.00  0.110          H  
ATOM   3091  HA  TRP A 201       6.921  -0.473  -0.886  1.00  0.120          H  
ATOM   3092 1HB  TRP A 201       5.901   0.868   1.623  1.00  0.160          H  
ATOM   3093 2HB  TRP A 201       6.097  -0.863   1.513  1.00  0.160          H  
ATOM   3094  HD1 TRP A 201       9.077  -0.610  -0.079  1.00  0.160          H  
ATOM   3095  HE1 TRP A 201      11.093  -0.053   1.423  1.00  0.160          H  
ATOM   3096  HE3 TRP A 201       6.528   1.401   3.827  1.00  0.160          H  
ATOM   3097  HZ2 TRP A 201      11.492   1.144   3.963  1.00  0.160          H  
ATOM   3098  HZ3 TRP A 201       7.710   2.239   5.671  1.00  0.160          H  
ATOM   3099  HH2 TRP A 201      10.182   2.131   5.828  1.00  0.160          H  
ATOM   3100  N   TYR A 202       3.847   0.501  -0.791  1.00  0.090          N  
ATOM   3101  CA  TYR A 202       2.482   0.067  -0.989  1.00  0.130          C  
ATOM   3102  C   TYR A 202       2.120  -0.047  -2.469  1.00  0.130          C  
ATOM   3103  O   TYR A 202       0.977  -0.365  -2.808  1.00  0.160          O  
ATOM   3104  CB  TYR A 202       1.554   1.027  -0.256  1.00  0.170          C  
ATOM   3105  CG  TYR A 202       1.720   0.955   1.247  1.00  0.170          C  
ATOM   3106  CD1 TYR A 202       2.611   1.810   1.893  1.00  0.170          C  
ATOM   3107  CD2 TYR A 202       0.968   0.050   1.985  1.00  0.170          C  
ATOM   3108  CE1 TYR A 202       2.741   1.756   3.261  1.00  0.170          C  
ATOM   3109  CE2 TYR A 202       1.100   0.004   3.354  1.00  0.170          C  
ATOM   3110  CZ  TYR A 202       1.975   0.852   3.989  1.00  0.170          C  
ATOM   3111  OH  TYR A 202       2.082   0.815   5.346  1.00  0.170          O  
ATOM   3112  H   TYR A 202       4.068   1.503  -0.817  1.00  0.110          H  
ATOM   3113  HA  TYR A 202       2.369  -0.923  -0.548  1.00  0.160          H  
ATOM   3114 1HB  TYR A 202       1.758   2.054  -0.577  1.00  0.200          H  
ATOM   3115 2HB  TYR A 202       0.518   0.801  -0.501  1.00  0.200          H  
ATOM   3116  HD1 TYR A 202       3.201   2.524   1.319  1.00  0.200          H  
ATOM   3117  HD2 TYR A 202       0.267  -0.618   1.482  1.00  0.200          H  
ATOM   3118  HE1 TYR A 202       3.433   2.428   3.767  1.00  0.200          H  
ATOM   3119  HE2 TYR A 202       0.506  -0.698   3.936  1.00  0.200          H  
ATOM   3120  HH  TYR A 202       2.733   1.461   5.626  1.00  0.200          H  
ATOM   3121  N   ASN A 203       3.072   0.243  -3.365  1.00  0.120          N  
ATOM   3122  CA  ASN A 203       2.860   0.105  -4.803  1.00  0.120          C  
ATOM   3123  C   ASN A 203       1.585   0.766  -5.335  1.00  0.090          C  
ATOM   3124  O   ASN A 203       0.907   0.182  -6.184  1.00  0.100          O  
ATOM   3125  CB  ASN A 203       2.875  -1.368  -5.177  1.00  0.170          C  
ATOM   3126  CG  ASN A 203       4.211  -2.012  -4.930  1.00  0.170          C  
ATOM   3127  OD1 ASN A 203       5.264  -1.472  -5.298  1.00  0.170          O  
ATOM   3128  ND2 ASN A 203       4.195  -3.162  -4.303  1.00  0.170          N  
ATOM   3129  H   ASN A 203       4.010   0.512  -3.050  1.00  0.140          H  
ATOM   3130  HA  ASN A 203       3.701   0.588  -5.304  1.00  0.140          H  
ATOM   3131 1HB  ASN A 203       2.114  -1.902  -4.606  1.00  0.200          H  
ATOM   3132 2HB  ASN A 203       2.628  -1.480  -6.231  1.00  0.200          H  
ATOM   3133 1HD2 ASN A 203       5.057  -3.628  -4.104  1.00  0.200          H  
ATOM   3134 2HD2 ASN A 203       3.324  -3.559  -4.013  1.00  0.200          H  
ATOM   3135  N   SER A 204       1.263   1.976  -4.879  1.00  0.120          N  
ATOM   3136  CA  SER A 204       0.053   2.625  -5.361  1.00  0.270          C  
ATOM   3137  C   SER A 204       0.179   4.135  -5.557  1.00  0.230          C  
ATOM   3138  O   SER A 204       0.400   4.869  -4.586  1.00  0.220          O  
ATOM   3139  CB  SER A 204      -1.100   2.411  -4.417  1.00  0.320          C  
ATOM   3140  OG  SER A 204      -2.236   3.125  -4.884  1.00  0.320          O  
ATOM   3141  H   SER A 204       1.850   2.415  -4.186  1.00  0.140          H  
ATOM   3142  HA  SER A 204      -0.231   2.122  -6.271  1.00  0.320          H  
ATOM   3143 1HB  SER A 204      -1.329   1.345  -4.355  1.00  0.380          H  
ATOM   3144 2HB  SER A 204      -0.832   2.746  -3.421  1.00  0.380          H  
ATOM   3145  HG  SER A 204      -2.932   2.984  -4.222  1.00  0.380          H  
ATOM   3146  N   PRO A 205      -0.017   4.642  -6.795  1.00  0.190          N  
ATOM   3147  CA  PRO A 205       0.002   6.041  -7.186  1.00  0.180          C  
ATOM   3148  C   PRO A 205      -1.025   6.878  -6.441  1.00  0.110          C  
ATOM   3149  O   PRO A 205      -0.917   8.104  -6.427  1.00  0.160          O  
ATOM   3150  CB  PRO A 205      -0.336   5.995  -8.681  1.00  0.270          C  
ATOM   3151  CG  PRO A 205       0.100   4.639  -9.137  1.00  0.270          C  
ATOM   3152  CD  PRO A 205      -0.161   3.726  -7.965  1.00  0.270          C  
ATOM   3153  HA  PRO A 205       1.013   6.444  -7.024  1.00  0.220          H  
ATOM   3154 1HB  PRO A 205      -1.414   6.165  -8.823  1.00  0.320          H  
ATOM   3155 2HB  PRO A 205       0.185   6.810  -9.206  1.00  0.320          H  
ATOM   3156 1HG  PRO A 205      -0.461   4.346 -10.039  1.00  0.320          H  
ATOM   3157 2HG  PRO A 205       1.163   4.664  -9.422  1.00  0.320          H  
ATOM   3158 1HD  PRO A 205      -1.179   3.299  -8.017  1.00  0.320          H  
ATOM   3159 2HD  PRO A 205       0.637   2.961  -7.988  1.00  0.320          H  
ATOM   3160  N   THR A 206      -2.043   6.238  -5.843  1.00  0.050          N  
ATOM   3161  CA  THR A 206      -3.032   7.023  -5.144  1.00  0.070          C  
ATOM   3162  C   THR A 206      -3.097   6.621  -3.694  1.00  0.080          C  
ATOM   3163  O   THR A 206      -4.093   6.875  -3.020  1.00  0.100          O  
ATOM   3164  CB  THR A 206      -4.427   6.783  -5.770  1.00  0.090          C  
ATOM   3165  OG1 THR A 206      -4.752   5.359  -5.724  1.00  0.090          O  
ATOM   3166  CG2 THR A 206      -4.405   7.236  -7.222  1.00  0.090          C  
ATOM   3167  H   THR A 206      -2.144   5.223  -5.833  1.00  0.060          H  
ATOM   3168  HA  THR A 206      -2.774   8.080  -5.200  1.00  0.080          H  
ATOM   3169  HB  THR A 206      -5.184   7.342  -5.225  1.00  0.110          H  
ATOM   3170  HG1 THR A 206      -5.081   5.083  -4.806  1.00  0.110          H  
ATOM   3171 1HG2 THR A 206      -5.384   7.067  -7.663  1.00  0.110          H  
ATOM   3172 2HG2 THR A 206      -4.162   8.298  -7.264  1.00  0.110          H  
ATOM   3173 3HG2 THR A 206      -3.660   6.672  -7.774  1.00  0.110          H  
ATOM   3174  N   PHE A 207      -1.956   6.224  -3.133  1.00  0.070          N  
ATOM   3175  CA  PHE A 207      -1.909   5.853  -1.727  1.00  0.080          C  
ATOM   3176  C   PHE A 207      -2.375   7.001  -0.845  1.00  0.080          C  
ATOM   3177  O   PHE A 207      -3.244   6.815   0.007  1.00  0.080          O  
ATOM   3178  CB  PHE A 207      -0.499   5.371  -1.357  1.00  0.110          C  
ATOM   3179  CG  PHE A 207      -0.272   4.972   0.091  1.00  0.110          C  
ATOM   3180  CD1 PHE A 207      -0.877   3.831   0.608  1.00  0.110          C  
ATOM   3181  CD2 PHE A 207       0.596   5.686   0.908  1.00  0.110          C  
ATOM   3182  CE1 PHE A 207      -0.647   3.434   1.902  1.00  0.110          C  
ATOM   3183  CE2 PHE A 207       0.839   5.275   2.203  1.00  0.110          C  
ATOM   3184  CZ  PHE A 207       0.205   4.147   2.697  1.00  0.110          C  
ATOM   3185  H   PHE A 207      -1.131   6.067  -3.721  1.00  0.080          H  
ATOM   3186  HA  PHE A 207      -2.596   5.019  -1.578  1.00  0.100          H  
ATOM   3187 1HB  PHE A 207      -0.236   4.525  -1.982  1.00  0.130          H  
ATOM   3188 2HB  PHE A 207       0.214   6.164  -1.600  1.00  0.130          H  
ATOM   3189  HD1 PHE A 207      -1.545   3.249  -0.028  1.00  0.130          H  
ATOM   3190  HD2 PHE A 207       1.087   6.570   0.507  1.00  0.130          H  
ATOM   3191  HE1 PHE A 207      -1.135   2.542   2.294  1.00  0.130          H  
ATOM   3192  HE2 PHE A 207       1.521   5.837   2.836  1.00  0.130          H  
ATOM   3193  HZ  PHE A 207       0.381   3.815   3.712  1.00  0.130          H  
ATOM   3194  N   GLU A 208      -1.824   8.196  -1.054  1.00  0.090          N  
ATOM   3195  CA  GLU A 208      -2.159   9.332  -0.210  1.00  0.080          C  
ATOM   3196  C   GLU A 208      -3.657   9.679  -0.272  1.00  0.090          C  
ATOM   3197  O   GLU A 208      -4.261  10.058   0.743  1.00  0.090          O  
ATOM   3198  CB  GLU A 208      -1.330  10.551  -0.644  1.00  0.120          C  
ATOM   3199  CG  GLU A 208       0.215  10.375  -0.527  1.00  0.120          C  
ATOM   3200  CD  GLU A 208       0.803   9.662  -1.758  1.00  0.120          C  
ATOM   3201  OE1 GLU A 208       0.026   9.288  -2.592  1.00  0.120          O  
ATOM   3202  OE2 GLU A 208       2.002   9.521  -1.882  1.00  0.120          O  
ATOM   3203  H   GLU A 208      -1.138   8.311  -1.806  1.00  0.110          H  
ATOM   3204  HA  GLU A 208      -1.908   9.080   0.815  1.00  0.100          H  
ATOM   3205 1HB  GLU A 208      -1.570  10.801  -1.679  1.00  0.140          H  
ATOM   3206 2HB  GLU A 208      -1.610  11.409  -0.034  1.00  0.140          H  
ATOM   3207 1HG  GLU A 208       0.686  11.352  -0.419  1.00  0.140          H  
ATOM   3208 2HG  GLU A 208       0.433   9.793   0.369  1.00  0.140          H  
ATOM   3209  N   ASP A 209      -4.254   9.531  -1.459  1.00  0.080          N  
ATOM   3210  CA  ASP A 209      -5.658   9.867  -1.663  1.00  0.090          C  
ATOM   3211  C   ASP A 209      -6.562   8.811  -1.059  1.00  0.080          C  
ATOM   3212  O   ASP A 209      -7.601   9.131  -0.468  1.00  0.090          O  
ATOM   3213  CB  ASP A 209      -5.963   9.985  -3.152  1.00  0.120          C  
ATOM   3214  CG  ASP A 209      -5.308  11.187  -3.829  1.00  0.120          C  
ATOM   3215  OD1 ASP A 209      -4.899  12.114  -3.167  1.00  0.120          O  
ATOM   3216  OD2 ASP A 209      -5.219  11.154  -5.028  1.00  0.120          O  
ATOM   3217  H   ASP A 209      -3.690   9.221  -2.242  1.00  0.100          H  
ATOM   3218  HA  ASP A 209      -5.862  10.821  -1.177  1.00  0.110          H  
ATOM   3219 1HB  ASP A 209      -5.627   9.076  -3.650  1.00  0.150          H  
ATOM   3220 2HB  ASP A 209      -7.041  10.049  -3.294  1.00  0.150          H  
ATOM   3221  N   ASP A 210      -6.157   7.551  -1.178  1.00  0.070          N  
ATOM   3222  CA  ASP A 210      -6.929   6.447  -0.648  1.00  0.070          C  
ATOM   3223  C   ASP A 210      -6.952   6.543   0.875  1.00  0.060          C  
ATOM   3224  O   ASP A 210      -7.988   6.298   1.504  1.00  0.050          O  
ATOM   3225  CB  ASP A 210      -6.299   5.136  -1.110  1.00  0.100          C  
ATOM   3226  CG  ASP A 210      -6.470   4.914  -2.640  1.00  0.100          C  
ATOM   3227  OD1 ASP A 210      -7.355   5.481  -3.232  1.00  0.100          O  
ATOM   3228  OD2 ASP A 210      -5.649   4.229  -3.207  1.00  0.100          O  
ATOM   3229  H   ASP A 210      -5.314   7.347  -1.721  1.00  0.080          H  
ATOM   3230  HA  ASP A 210      -7.948   6.512  -1.026  1.00  0.080          H  
ATOM   3231 1HB  ASP A 210      -5.232   5.150  -0.876  1.00  0.120          H  
ATOM   3232 2HB  ASP A 210      -6.748   4.302  -0.572  1.00  0.120          H  
ATOM   3233  N   LEU A 211      -5.819   6.940   1.476  1.00  0.060          N  
ATOM   3234  CA  LEU A 211      -5.752   7.078   2.925  1.00  0.050          C  
ATOM   3235  C   LEU A 211      -6.703   8.169   3.392  1.00  0.050          C  
ATOM   3236  O   LEU A 211      -7.429   7.981   4.372  1.00  0.050          O  
ATOM   3237  CB  LEU A 211      -4.346   7.482   3.373  1.00  0.070          C  
ATOM   3238  CG  LEU A 211      -3.181   6.482   3.209  1.00  0.070          C  
ATOM   3239  CD1 LEU A 211      -1.915   7.240   3.525  1.00  0.070          C  
ATOM   3240  CD2 LEU A 211      -3.345   5.290   4.106  1.00  0.070          C  
ATOM   3241  H   LEU A 211      -4.985   7.094   0.901  1.00  0.070          H  
ATOM   3242  HA  LEU A 211      -6.050   6.139   3.384  1.00  0.060          H  
ATOM   3243 1HB  LEU A 211      -4.071   8.377   2.813  1.00  0.090          H  
ATOM   3244 2HB  LEU A 211      -4.396   7.752   4.428  1.00  0.090          H  
ATOM   3245  HG  LEU A 211      -3.127   6.131   2.205  1.00  0.090          H  
ATOM   3246 1HD1 LEU A 211      -1.089   6.600   3.416  1.00  0.090          H  
ATOM   3247 2HD1 LEU A 211      -1.812   8.073   2.848  1.00  0.090          H  
ATOM   3248 3HD1 LEU A 211      -1.952   7.610   4.536  1.00  0.090          H  
ATOM   3249 1HD2 LEU A 211      -2.499   4.619   3.984  1.00  0.090          H  
ATOM   3250 2HD2 LEU A 211      -3.385   5.630   5.120  1.00  0.090          H  
ATOM   3251 3HD2 LEU A 211      -4.256   4.760   3.856  1.00  0.090          H  
ATOM   3252  N   GLU A 212      -6.754   9.290   2.654  1.00  0.060          N  
ATOM   3253  CA  GLU A 212      -7.642  10.385   3.017  1.00  0.070          C  
ATOM   3254  C   GLU A 212      -9.098   9.962   2.906  1.00  0.080          C  
ATOM   3255  O   GLU A 212      -9.905  10.291   3.777  1.00  0.100          O  
ATOM   3256  CB  GLU A 212      -7.375  11.602   2.128  1.00  0.090          C  
ATOM   3257  CG  GLU A 212      -8.239  12.826   2.425  1.00  0.090          C  
ATOM   3258  CD  GLU A 212      -8.014  13.394   3.802  1.00  0.090          C  
ATOM   3259  OE1 GLU A 212      -7.019  13.035   4.399  1.00  0.090          O  
ATOM   3260  OE2 GLU A 212      -8.819  14.201   4.249  1.00  0.090          O  
ATOM   3261  H   GLU A 212      -6.097   9.417   1.873  1.00  0.070          H  
ATOM   3262  HA  GLU A 212      -7.443  10.656   4.052  1.00  0.080          H  
ATOM   3263 1HB  GLU A 212      -6.328  11.891   2.218  1.00  0.110          H  
ATOM   3264 2HB  GLU A 212      -7.541  11.325   1.086  1.00  0.110          H  
ATOM   3265 1HG  GLU A 212      -8.021  13.594   1.686  1.00  0.110          H  
ATOM   3266 2HG  GLU A 212      -9.278  12.543   2.313  1.00  0.110          H  
ATOM   3267  N   HIS A 213      -9.427   9.198   1.863  1.00  0.080          N  
ATOM   3268  CA  HIS A 213     -10.786   8.722   1.662  1.00  0.090          C  
ATOM   3269  C   HIS A 213     -11.223   7.883   2.859  1.00  0.090          C  
ATOM   3270  O   HIS A 213     -12.292   8.119   3.437  1.00  0.150          O  
ATOM   3271  CB  HIS A 213     -10.859   7.895   0.374  1.00  0.120          C  
ATOM   3272  CG  HIS A 213     -12.210   7.361   0.011  1.00  0.120          C  
ATOM   3273  ND1 HIS A 213     -13.214   8.161  -0.493  1.00  0.120          N  
ATOM   3274  CD2 HIS A 213     -12.709   6.103   0.048  1.00  0.120          C  
ATOM   3275  CE1 HIS A 213     -14.274   7.418  -0.755  1.00  0.120          C  
ATOM   3276  NE2 HIS A 213     -13.994   6.161  -0.453  1.00  0.120          N  
ATOM   3277  H   HIS A 213      -8.715   8.997   1.152  1.00  0.100          H  
ATOM   3278  HA  HIS A 213     -11.465   9.570   1.574  1.00  0.110          H  
ATOM   3279 1HB  HIS A 213     -10.494   8.498  -0.458  1.00  0.150          H  
ATOM   3280 2HB  HIS A 213     -10.189   7.046   0.461  1.00  0.150          H  
ATOM   3281  HD1 HIS A 213     -13.238   9.162  -0.462  1.00  0.150          H  
ATOM   3282  HD2 HIS A 213     -12.281   5.149   0.361  1.00  0.150          H  
ATOM   3283  HE1 HIS A 213     -15.177   7.868  -1.168  1.00  0.150          H  
ATOM   3284  N   LEU A 214     -10.390   6.906   3.237  1.00  0.070          N  
ATOM   3285  CA  LEU A 214     -10.720   6.041   4.358  1.00  0.080          C  
ATOM   3286  C   LEU A 214     -10.814   6.831   5.646  1.00  0.060          C  
ATOM   3287  O   LEU A 214     -11.700   6.582   6.467  1.00  0.070          O  
ATOM   3288  CB  LEU A 214      -9.643   4.969   4.509  1.00  0.110          C  
ATOM   3289  CG  LEU A 214      -9.577   3.910   3.407  1.00  0.110          C  
ATOM   3290  CD1 LEU A 214      -8.337   3.150   3.571  1.00  0.110          C  
ATOM   3291  CD2 LEU A 214     -10.745   2.946   3.500  1.00  0.110          C  
ATOM   3292  H   LEU A 214      -9.518   6.763   2.716  1.00  0.080          H  
ATOM   3293  HA  LEU A 214     -11.687   5.584   4.170  1.00  0.100          H  
ATOM   3294 1HB  LEU A 214      -8.676   5.472   4.532  1.00  0.130          H  
ATOM   3295 2HB  LEU A 214      -9.789   4.460   5.462  1.00  0.130          H  
ATOM   3296  HG  LEU A 214      -9.571   4.397   2.430  1.00  0.130          H  
ATOM   3297 1HD1 LEU A 214      -8.289   2.409   2.779  1.00  0.130          H  
ATOM   3298 2HD1 LEU A 214      -7.487   3.827   3.493  1.00  0.130          H  
ATOM   3299 3HD1 LEU A 214      -8.330   2.662   4.543  1.00  0.130          H  
ATOM   3300 1HD2 LEU A 214     -10.646   2.201   2.711  1.00  0.130          H  
ATOM   3301 2HD2 LEU A 214     -10.728   2.454   4.468  1.00  0.130          H  
ATOM   3302 3HD2 LEU A 214     -11.683   3.472   3.375  1.00  0.130          H  
ATOM   3303  N   TYR A 215      -9.906   7.786   5.846  1.00  0.060          N  
ATOM   3304  CA  TYR A 215      -9.939   8.578   7.053  1.00  0.060          C  
ATOM   3305  C   TYR A 215     -11.277   9.298   7.157  1.00  0.060          C  
ATOM   3306  O   TYR A 215     -11.911   9.266   8.208  1.00  0.070          O  
ATOM   3307  CB  TYR A 215      -8.773   9.554   7.133  1.00  0.080          C  
ATOM   3308  CG  TYR A 215      -8.807  10.349   8.405  1.00  0.080          C  
ATOM   3309  CD1 TYR A 215      -8.364   9.769   9.586  1.00  0.080          C  
ATOM   3310  CD2 TYR A 215      -9.298  11.637   8.409  1.00  0.080          C  
ATOM   3311  CE1 TYR A 215      -8.427  10.473  10.757  1.00  0.080          C  
ATOM   3312  CE2 TYR A 215      -9.358  12.335   9.586  1.00  0.080          C  
ATOM   3313  CZ  TYR A 215      -8.930  11.754  10.756  1.00  0.080          C  
ATOM   3314  OH  TYR A 215      -9.017  12.441  11.934  1.00  0.080          O  
ATOM   3315  H   TYR A 215      -9.160   7.947   5.163  1.00  0.070          H  
ATOM   3316  HA  TYR A 215      -9.863   7.904   7.905  1.00  0.070          H  
ATOM   3317 1HB  TYR A 215      -7.835   9.005   7.082  1.00  0.100          H  
ATOM   3318 2HB  TYR A 215      -8.803  10.243   6.287  1.00  0.100          H  
ATOM   3319  HD1 TYR A 215      -7.980   8.756   9.584  1.00  0.100          H  
ATOM   3320  HD2 TYR A 215      -9.649  12.095   7.483  1.00  0.100          H  
ATOM   3321  HE1 TYR A 215      -8.097  10.022  11.682  1.00  0.100          H  
ATOM   3322  HE2 TYR A 215      -9.758  13.351   9.597  1.00  0.100          H  
ATOM   3323  HH  TYR A 215      -9.444  13.300  11.778  1.00  0.100          H  
ATOM   3324  N   GLN A 216     -11.719   9.943   6.073  1.00  0.080          N  
ATOM   3325  CA  GLN A 216     -12.979  10.683   6.082  1.00  0.100          C  
ATOM   3326  C   GLN A 216     -14.183   9.787   6.400  1.00  0.080          C  
ATOM   3327  O   GLN A 216     -15.106  10.214   7.095  1.00  0.080          O  
ATOM   3328  CB  GLN A 216     -13.172  11.375   4.740  1.00  0.130          C  
ATOM   3329  CG  GLN A 216     -12.206  12.524   4.508  1.00  0.130          C  
ATOM   3330  CD  GLN A 216     -12.336  13.107   3.132  1.00  0.130          C  
ATOM   3331  OE1 GLN A 216     -13.204  12.671   2.364  1.00  0.130          O  
ATOM   3332  NE2 GLN A 216     -11.484  14.073   2.800  1.00  0.130          N  
ATOM   3333  H   GLN A 216     -11.135   9.951   5.227  1.00  0.100          H  
ATOM   3334  HA  GLN A 216     -12.915  11.447   6.857  1.00  0.120          H  
ATOM   3335 1HB  GLN A 216     -13.022  10.647   3.938  1.00  0.160          H  
ATOM   3336 2HB  GLN A 216     -14.190  11.751   4.661  1.00  0.160          H  
ATOM   3337 1HG  GLN A 216     -12.423  13.309   5.230  1.00  0.160          H  
ATOM   3338 2HG  GLN A 216     -11.184  12.184   4.642  1.00  0.160          H  
ATOM   3339 1HE2 GLN A 216     -11.522  14.489   1.894  1.00  0.160          H  
ATOM   3340 2HE2 GLN A 216     -10.748  14.368   3.461  1.00  0.160          H  
ATOM   3341  N   GLN A 217     -14.177   8.542   5.913  1.00  0.090          N  
ATOM   3342  CA  GLN A 217     -15.261   7.599   6.213  1.00  0.100          C  
ATOM   3343  C   GLN A 217     -15.312   7.283   7.714  1.00  0.100          C  
ATOM   3344  O   GLN A 217     -16.382   7.119   8.306  1.00  0.130          O  
ATOM   3345  CB  GLN A 217     -15.043   6.285   5.460  1.00  0.140          C  
ATOM   3346  CG  GLN A 217     -15.214   6.369   3.966  1.00  0.140          C  
ATOM   3347  CD  GLN A 217     -14.806   5.088   3.295  1.00  0.140          C  
ATOM   3348  OE1 GLN A 217     -14.054   4.299   3.870  1.00  0.140          O  
ATOM   3349  NE2 GLN A 217     -15.296   4.863   2.100  1.00  0.140          N  
ATOM   3350  H   GLN A 217     -13.418   8.275   5.274  1.00  0.110          H  
ATOM   3351  HA  GLN A 217     -16.208   8.045   5.917  1.00  0.120          H  
ATOM   3352 1HB  GLN A 217     -14.036   5.925   5.662  1.00  0.160          H  
ATOM   3353 2HB  GLN A 217     -15.733   5.537   5.837  1.00  0.160          H  
ATOM   3354 1HG  GLN A 217     -16.262   6.555   3.743  1.00  0.160          H  
ATOM   3355 2HG  GLN A 217     -14.603   7.176   3.575  1.00  0.160          H  
ATOM   3356 1HE2 GLN A 217     -15.055   4.028   1.602  1.00  0.160          H  
ATOM   3357 2HE2 GLN A 217     -15.910   5.529   1.673  1.00  0.160          H  
ATOM   3358  N   LEU A 218     -14.131   7.185   8.305  1.00  0.100          N  
ATOM   3359  CA  LEU A 218     -13.906   6.849   9.697  1.00  0.140          C  
ATOM   3360  C   LEU A 218     -13.935   8.030  10.693  1.00  0.130          C  
ATOM   3361  O   LEU A 218     -14.256   7.843  11.873  1.00  0.150          O  
ATOM   3362  CB  LEU A 218     -12.546   6.182   9.733  1.00  0.180          C  
ATOM   3363  CG  LEU A 218     -12.372   4.852   8.974  1.00  0.180          C  
ATOM   3364  CD1 LEU A 218     -10.897   4.518   8.850  1.00  0.180          C  
ATOM   3365  CD2 LEU A 218     -13.019   3.779   9.753  1.00  0.180          C  
ATOM   3366  H   LEU A 218     -13.299   7.304   7.713  1.00  0.120          H  
ATOM   3367  HA  LEU A 218     -14.681   6.148   9.994  1.00  0.170          H  
ATOM   3368 1HB  LEU A 218     -11.817   6.884   9.345  1.00  0.220          H  
ATOM   3369 2HB  LEU A 218     -12.350   5.978  10.753  1.00  0.220          H  
ATOM   3370  HG  LEU A 218     -12.809   4.918   7.977  1.00  0.220          H  
ATOM   3371 1HD1 LEU A 218     -10.790   3.576   8.329  1.00  0.220          H  
ATOM   3372 2HD1 LEU A 218     -10.391   5.299   8.287  1.00  0.220          H  
ATOM   3373 3HD1 LEU A 218     -10.462   4.445   9.813  1.00  0.220          H  
ATOM   3374 1HD2 LEU A 218     -12.880   2.838   9.266  1.00  0.220          H  
ATOM   3375 2HD2 LEU A 218     -12.559   3.732  10.739  1.00  0.220          H  
ATOM   3376 3HD2 LEU A 218     -14.076   3.971   9.856  1.00  0.220          H  
ATOM   3377  N   GLU A 219     -13.633   9.243  10.237  1.00  0.130          N  
ATOM   3378  CA  GLU A 219     -13.535  10.391  11.128  1.00  0.130          C  
ATOM   3379  C   GLU A 219     -14.767  10.615  12.020  1.00  0.100          C  
ATOM   3380  O   GLU A 219     -14.567  10.971  13.183  1.00  0.080          O  
ATOM   3381  CB  GLU A 219     -13.166  11.669  10.359  1.00  0.180          C  
ATOM   3382  CG  GLU A 219     -12.968  12.898  11.244  1.00  0.180          C  
ATOM   3383  CD  GLU A 219     -12.520  14.099  10.473  1.00  0.180          C  
ATOM   3384  OE1 GLU A 219     -13.025  14.313   9.398  1.00  0.180          O  
ATOM   3385  OE2 GLU A 219     -11.656  14.796  10.944  1.00  0.180          O  
ATOM   3386  H   GLU A 219     -13.369   9.350   9.258  1.00  0.160          H  
ATOM   3387  HA  GLU A 219     -12.693  10.201  11.794  1.00  0.160          H  
ATOM   3388 1HB  GLU A 219     -12.232  11.495   9.828  1.00  0.220          H  
ATOM   3389 2HB  GLU A 219     -13.900  11.911   9.611  1.00  0.220          H  
ATOM   3390 1HG  GLU A 219     -13.909  13.140  11.733  1.00  0.220          H  
ATOM   3391 2HG  GLU A 219     -12.236  12.665  12.019  1.00  0.220          H  
ATOM   3392  N   PRO A 220     -16.036  10.474  11.558  1.00  0.110          N  
ATOM   3393  CA  PRO A 220     -17.212  10.609  12.397  1.00  0.100          C  
ATOM   3394  C   PRO A 220     -17.243   9.599  13.553  1.00  0.090          C  
ATOM   3395  O   PRO A 220     -17.909   9.850  14.566  1.00  0.080          O  
ATOM   3396  CB  PRO A 220     -18.361  10.350  11.414  1.00  0.150          C  
ATOM   3397  CG  PRO A 220     -17.790  10.694  10.052  1.00  0.150          C  
ATOM   3398  CD  PRO A 220     -16.355  10.254  10.121  1.00  0.150          C  
ATOM   3399  HA  PRO A 220     -17.259  11.634  12.781  1.00  0.120          H  
ATOM   3400 1HB  PRO A 220     -18.682   9.298  11.485  1.00  0.180          H  
ATOM   3401 2HB  PRO A 220     -19.231  10.969  11.682  1.00  0.180          H  
ATOM   3402 1HG  PRO A 220     -18.346  10.164   9.259  1.00  0.180          H  
ATOM   3403 2HG  PRO A 220     -17.891  11.767   9.848  1.00  0.180          H  
ATOM   3404 1HD  PRO A 220     -16.306   9.195   9.853  1.00  0.180          H  
ATOM   3405 2HD  PRO A 220     -15.767  10.868   9.456  1.00  0.180          H  
ATOM   3406  N   LEU A 221     -16.540   8.448  13.420  1.00  0.120          N  
ATOM   3407  CA  LEU A 221     -16.516   7.475  14.506  1.00  0.120          C  
ATOM   3408  C   LEU A 221     -15.777   8.121  15.643  1.00  0.100          C  
ATOM   3409  O   LEU A 221     -16.181   8.073  16.814  1.00  0.100          O  
ATOM   3410  CB  LEU A 221     -15.690   6.229  14.139  1.00  0.170          C  
ATOM   3411  CG  LEU A 221     -16.165   5.262  13.067  1.00  0.170          C  
ATOM   3412  CD1 LEU A 221     -15.007   4.302  12.773  1.00  0.170          C  
ATOM   3413  CD2 LEU A 221     -17.366   4.488  13.560  1.00  0.170          C  
ATOM   3414  H   LEU A 221     -15.976   8.235  12.597  1.00  0.140          H  
ATOM   3415  HA  LEU A 221     -17.530   7.227  14.814  1.00  0.140          H  
ATOM   3416 1HB  LEU A 221     -14.692   6.543  13.871  1.00  0.200          H  
ATOM   3417 2HB  LEU A 221     -15.607   5.655  15.030  1.00  0.200          H  
ATOM   3418  HG  LEU A 221     -16.416   5.807  12.153  1.00  0.200          H  
ATOM   3419 1HD1 LEU A 221     -15.290   3.598  12.016  1.00  0.200          H  
ATOM   3420 2HD1 LEU A 221     -14.145   4.876  12.429  1.00  0.200          H  
ATOM   3421 3HD1 LEU A 221     -14.751   3.766  13.671  1.00  0.200          H  
ATOM   3422 1HD2 LEU A 221     -17.695   3.780  12.804  1.00  0.200          H  
ATOM   3423 2HD2 LEU A 221     -17.109   3.942  14.468  1.00  0.200          H  
ATOM   3424 3HD2 LEU A 221     -18.177   5.174  13.775  1.00  0.200          H  
ATOM   3425  N   TYR A 222     -14.649   8.719  15.253  1.00  0.100          N  
ATOM   3426  CA  TYR A 222     -13.753   9.370  16.181  1.00  0.090          C  
ATOM   3427  C   TYR A 222     -14.405  10.554  16.839  1.00  0.070          C  
ATOM   3428  O   TYR A 222     -14.295  10.722  18.051  1.00  0.090          O  
ATOM   3429  CB  TYR A 222     -12.435   9.786  15.553  1.00  0.130          C  
ATOM   3430  CG  TYR A 222     -11.567  10.411  16.598  1.00  0.130          C  
ATOM   3431  CD1 TYR A 222     -10.982   9.584  17.535  1.00  0.130          C  
ATOM   3432  CD2 TYR A 222     -11.363  11.795  16.652  1.00  0.130          C  
ATOM   3433  CE1 TYR A 222     -10.208  10.110  18.517  1.00  0.130          C  
ATOM   3434  CE2 TYR A 222     -10.572  12.314  17.650  1.00  0.130          C  
ATOM   3435  CZ  TYR A 222     -10.000  11.452  18.582  1.00  0.130          C  
ATOM   3436  OH  TYR A 222      -9.206  11.902  19.586  1.00  0.130          O  
ATOM   3437  H   TYR A 222     -14.427   8.673  14.251  1.00  0.120          H  
ATOM   3438  HA  TYR A 222     -13.523   8.660  16.972  1.00  0.110          H  
ATOM   3439 1HB  TYR A 222     -11.920   8.916  15.137  1.00  0.160          H  
ATOM   3440 2HB  TYR A 222     -12.600  10.505  14.752  1.00  0.160          H  
ATOM   3441  HD1 TYR A 222     -11.143   8.509  17.488  1.00  0.160          H  
ATOM   3442  HD2 TYR A 222     -11.825  12.454  15.914  1.00  0.160          H  
ATOM   3443  HE1 TYR A 222      -9.744   9.471  19.258  1.00  0.160          H  
ATOM   3444  HE2 TYR A 222     -10.396  13.389  17.712  1.00  0.160          H  
ATOM   3445  HH  TYR A 222      -9.035  12.844  19.472  1.00  0.160          H  
ATOM   3446  N   LEU A 223     -15.060  11.402  16.048  1.00  0.060          N  
ATOM   3447  CA  LEU A 223     -15.667  12.595  16.616  1.00  0.050          C  
ATOM   3448  C   LEU A 223     -16.709  12.255  17.665  1.00  0.040          C  
ATOM   3449  O   LEU A 223     -16.799  12.942  18.693  1.00  0.040          O  
ATOM   3450  CB  LEU A 223     -16.337  13.418  15.522  1.00  0.070          C  
ATOM   3451  CG  LEU A 223     -15.414  14.110  14.503  1.00  0.070          C  
ATOM   3452  CD1 LEU A 223     -16.270  14.690  13.390  1.00  0.070          C  
ATOM   3453  CD2 LEU A 223     -14.603  15.223  15.184  1.00  0.070          C  
ATOM   3454  H   LEU A 223     -15.088  11.222  15.039  1.00  0.070          H  
ATOM   3455  HA  LEU A 223     -14.889  13.173  17.101  1.00  0.060          H  
ATOM   3456 1HB  LEU A 223     -17.012  12.764  14.974  1.00  0.090          H  
ATOM   3457 2HB  LEU A 223     -16.922  14.173  16.000  1.00  0.090          H  
ATOM   3458  HG  LEU A 223     -14.733  13.378  14.069  1.00  0.090          H  
ATOM   3459 1HD1 LEU A 223     -15.622  15.171  12.654  1.00  0.090          H  
ATOM   3460 2HD1 LEU A 223     -16.831  13.900  12.906  1.00  0.090          H  
ATOM   3461 3HD1 LEU A 223     -16.961  15.425  13.803  1.00  0.090          H  
ATOM   3462 1HD2 LEU A 223     -13.962  15.703  14.441  1.00  0.090          H  
ATOM   3463 2HD2 LEU A 223     -15.282  15.954  15.604  1.00  0.090          H  
ATOM   3464 3HD2 LEU A 223     -13.982  14.812  15.965  1.00  0.090          H  
ATOM   3465  N   ASN A 224     -17.501  11.205  17.437  1.00  0.040          N  
ATOM   3466  CA  ASN A 224     -18.495  10.853  18.432  1.00  0.030          C  
ATOM   3467  C   ASN A 224     -17.855  10.234  19.673  1.00  0.020          C  
ATOM   3468  O   ASN A 224     -18.299  10.510  20.796  1.00  0.020          O  
ATOM   3469  CB  ASN A 224     -19.547   9.956  17.828  1.00  0.050          C  
ATOM   3470  CG  ASN A 224     -20.510  10.703  16.950  1.00  0.050          C  
ATOM   3471  OD1 ASN A 224     -21.438  11.375  17.450  1.00  0.050          O  
ATOM   3472  ND2 ASN A 224     -20.309  10.624  15.659  1.00  0.050          N  
ATOM   3473  H   ASN A 224     -17.448  10.691  16.548  1.00  0.050          H  
ATOM   3474  HA  ASN A 224     -18.982  11.764  18.755  1.00  0.040          H  
ATOM   3475 1HB  ASN A 224     -19.060   9.174  17.235  1.00  0.060          H  
ATOM   3476 2HB  ASN A 224     -20.104   9.476  18.606  1.00  0.060          H  
ATOM   3477 1HD2 ASN A 224     -20.914  11.101  15.024  1.00  0.060          H  
ATOM   3478 2HD2 ASN A 224     -19.523  10.084  15.296  1.00  0.060          H  
ATOM   3479  N   LEU A 225     -16.791   9.436  19.496  1.00  0.020          N  
ATOM   3480  CA  LEU A 225     -16.119   8.846  20.646  1.00  0.030          C  
ATOM   3481  C   LEU A 225     -15.464   9.949  21.466  1.00  0.040          C  
ATOM   3482  O   LEU A 225     -15.536   9.947  22.695  1.00  0.040          O  
ATOM   3483  CB  LEU A 225     -15.046   7.834  20.198  1.00  0.040          C  
ATOM   3484  CG  LEU A 225     -14.251   7.075  21.327  1.00  0.040          C  
ATOM   3485  CD1 LEU A 225     -15.211   6.237  22.190  1.00  0.040          C  
ATOM   3486  CD2 LEU A 225     -13.169   6.198  20.668  1.00  0.040          C  
ATOM   3487  H   LEU A 225     -16.484   9.179  18.549  1.00  0.020          H  
ATOM   3488  HA  LEU A 225     -16.864   8.349  21.257  1.00  0.040          H  
ATOM   3489 1HB  LEU A 225     -15.527   7.087  19.565  1.00  0.050          H  
ATOM   3490 2HB  LEU A 225     -14.317   8.369  19.583  1.00  0.050          H  
ATOM   3491  HG  LEU A 225     -13.775   7.790  21.980  1.00  0.050          H  
ATOM   3492 1HD1 LEU A 225     -14.648   5.723  22.960  1.00  0.050          H  
ATOM   3493 2HD1 LEU A 225     -15.951   6.874  22.665  1.00  0.050          H  
ATOM   3494 3HD1 LEU A 225     -15.713   5.503  21.566  1.00  0.050          H  
ATOM   3495 1HD2 LEU A 225     -12.605   5.684  21.432  1.00  0.050          H  
ATOM   3496 2HD2 LEU A 225     -13.633   5.473  20.013  1.00  0.050          H  
ATOM   3497 3HD2 LEU A 225     -12.495   6.827  20.085  1.00  0.050          H  
ATOM   3498  N   HIS A 226     -14.823  10.895  20.774  1.00  0.040          N  
ATOM   3499  CA  HIS A 226     -14.123  12.017  21.370  1.00  0.030          C  
ATOM   3500  C   HIS A 226     -15.069  12.862  22.216  1.00  0.040          C  
ATOM   3501  O   HIS A 226     -14.764  13.132  23.381  1.00  0.080          O  
ATOM   3502  CB  HIS A 226     -13.462  12.850  20.253  1.00  0.050          C  
ATOM   3503  CG  HIS A 226     -12.699  14.061  20.701  1.00  0.050          C  
ATOM   3504  ND1 HIS A 226     -13.281  15.308  20.831  1.00  0.050          N  
ATOM   3505  CD2 HIS A 226     -11.403  14.220  21.031  1.00  0.050          C  
ATOM   3506  CE1 HIS A 226     -12.375  16.168  21.262  1.00  0.050          C  
ATOM   3507  NE2 HIS A 226     -11.231  15.535  21.374  1.00  0.050          N  
ATOM   3508  H   HIS A 226     -14.794  10.821  19.761  1.00  0.050          H  
ATOM   3509  HA  HIS A 226     -13.339  11.652  22.025  1.00  0.040          H  
ATOM   3510 1HB  HIS A 226     -12.782  12.210  19.696  1.00  0.060          H  
ATOM   3511 2HB  HIS A 226     -14.227  13.177  19.556  1.00  0.060          H  
ATOM   3512  HD2 HIS A 226     -10.633  13.458  21.034  1.00  0.060          H  
ATOM   3513  HE1 HIS A 226     -12.539  17.229  21.471  1.00  0.060          H  
ATOM   3514  HE2 HIS A 226     -10.344  15.949  21.674  1.00  0.060          H  
ATOM   3515  N   ALA A 227     -16.226  13.270  21.661  1.00  0.040          N  
ATOM   3516  CA  ALA A 227     -17.163  14.081  22.438  1.00  0.050          C  
ATOM   3517  C   ALA A 227     -17.653  13.322  23.673  1.00  0.040          C  
ATOM   3518  O   ALA A 227     -17.719  13.885  24.772  1.00  0.040          O  
ATOM   3519  CB  ALA A 227     -18.342  14.495  21.573  1.00  0.070          C  
ATOM   3520  H   ALA A 227     -16.439  13.031  20.686  1.00  0.050          H  
ATOM   3521  HA  ALA A 227     -16.639  14.974  22.774  1.00  0.060          H  
ATOM   3522 1HB  ALA A 227     -19.019  15.117  22.158  1.00  0.080          H  
ATOM   3523 2HB  ALA A 227     -17.977  15.058  20.715  1.00  0.080          H  
ATOM   3524 3HB  ALA A 227     -18.869  13.605  21.230  1.00  0.080          H  
ATOM   3525  N   PHE A 228     -17.937  12.026  23.511  1.00  0.030          N  
ATOM   3526  CA  PHE A 228     -18.388  11.181  24.602  1.00  0.030          C  
ATOM   3527  C   PHE A 228     -17.380  11.141  25.752  1.00  0.030          C  
ATOM   3528  O   PHE A 228     -17.745  11.377  26.918  1.00  0.030          O  
ATOM   3529  CB  PHE A 228     -18.677   9.797  24.040  1.00  0.040          C  
ATOM   3530  CG  PHE A 228     -18.915   8.752  25.015  1.00  0.040          C  
ATOM   3531  CD1 PHE A 228     -20.115   8.618  25.680  1.00  0.040          C  
ATOM   3532  CD2 PHE A 228     -17.906   7.862  25.262  1.00  0.040          C  
ATOM   3533  CE1 PHE A 228     -20.277   7.605  26.589  1.00  0.040          C  
ATOM   3534  CE2 PHE A 228     -18.060   6.875  26.143  1.00  0.040          C  
ATOM   3535  CZ  PHE A 228     -19.241   6.729  26.822  1.00  0.040          C  
ATOM   3536  H   PHE A 228     -17.891  11.602  22.579  1.00  0.040          H  
ATOM   3537  HA  PHE A 228     -19.321  11.596  24.981  1.00  0.040          H  
ATOM   3538 1HB  PHE A 228     -19.554   9.867  23.395  1.00  0.050          H  
ATOM   3539 2HB  PHE A 228     -17.859   9.490  23.409  1.00  0.050          H  
ATOM   3540  HD1 PHE A 228     -20.928   9.320  25.484  1.00  0.050          H  
ATOM   3541  HD2 PHE A 228     -16.967   7.969  24.726  1.00  0.050          H  
ATOM   3542  HE1 PHE A 228     -21.220   7.494  27.124  1.00  0.050          H  
ATOM   3543  HE2 PHE A 228     -17.244   6.199  26.313  1.00  0.050          H  
ATOM   3544  HZ  PHE A 228     -19.360   5.920  27.544  1.00  0.050          H  
ATOM   3545  N   VAL A 229     -16.120  10.862  25.408  1.00  0.030          N  
ATOM   3546  CA  VAL A 229     -15.041  10.806  26.371  1.00  0.030          C  
ATOM   3547  C   VAL A 229     -14.791  12.155  27.018  1.00  0.040          C  
ATOM   3548  O   VAL A 229     -14.552  12.218  28.225  1.00  0.040          O  
ATOM   3549  CB  VAL A 229     -13.759  10.267  25.720  1.00  0.040          C  
ATOM   3550  CG1 VAL A 229     -12.566  10.424  26.665  1.00  0.040          C  
ATOM   3551  CG2 VAL A 229     -13.987   8.786  25.397  1.00  0.040          C  
ATOM   3552  H   VAL A 229     -15.915  10.679  24.421  1.00  0.040          H  
ATOM   3553  HA  VAL A 229     -15.330  10.104  27.151  1.00  0.040          H  
ATOM   3554  HB  VAL A 229     -13.546  10.821  24.800  1.00  0.050          H  
ATOM   3555 1HG1 VAL A 229     -11.681  10.017  26.184  1.00  0.050          H  
ATOM   3556 2HG1 VAL A 229     -12.388  11.474  26.895  1.00  0.050          H  
ATOM   3557 3HG1 VAL A 229     -12.770   9.889  27.583  1.00  0.050          H  
ATOM   3558 1HG2 VAL A 229     -13.129   8.383  24.946  1.00  0.050          H  
ATOM   3559 2HG2 VAL A 229     -14.196   8.246  26.295  1.00  0.050          H  
ATOM   3560 3HG2 VAL A 229     -14.820   8.687  24.720  1.00  0.050          H  
ATOM   3561  N   ARG A 230     -14.786  13.228  26.229  1.00  0.040          N  
ATOM   3562  CA  ARG A 230     -14.567  14.554  26.770  1.00  0.050          C  
ATOM   3563  C   ARG A 230     -15.592  14.864  27.858  1.00  0.050          C  
ATOM   3564  O   ARG A 230     -15.234  15.410  28.905  1.00  0.050          O  
ATOM   3565  CB  ARG A 230     -14.654  15.582  25.664  1.00  0.070          C  
ATOM   3566  CG  ARG A 230     -14.388  17.018  26.044  1.00  0.070          C  
ATOM   3567  CD  ARG A 230     -14.442  17.862  24.838  1.00  0.070          C  
ATOM   3568  NE  ARG A 230     -15.754  17.788  24.234  1.00  0.070          N  
ATOM   3569  CZ  ARG A 230     -16.079  18.183  22.992  1.00  0.070          C  
ATOM   3570  NH1 ARG A 230     -15.183  18.772  22.193  1.00  0.070          N  
ATOM   3571  NH2 ARG A 230     -17.333  17.959  22.585  1.00  0.070          N  
ATOM   3572  H   ARG A 230     -14.938  13.127  25.221  1.00  0.050          H  
ATOM   3573  HA  ARG A 230     -13.569  14.590  27.202  1.00  0.060          H  
ATOM   3574 1HB  ARG A 230     -13.989  15.328  24.861  1.00  0.080          H  
ATOM   3575 2HB  ARG A 230     -15.657  15.534  25.251  1.00  0.080          H  
ATOM   3576 1HG  ARG A 230     -15.137  17.363  26.742  1.00  0.080          H  
ATOM   3577 2HG  ARG A 230     -13.401  17.116  26.490  1.00  0.080          H  
ATOM   3578 1HD  ARG A 230     -14.235  18.882  25.086  1.00  0.080          H  
ATOM   3579 2HD  ARG A 230     -13.704  17.510  24.114  1.00  0.080          H  
ATOM   3580  HE  ARG A 230     -16.495  17.365  24.778  1.00  0.080          H  
ATOM   3581 1HH1 ARG A 230     -14.226  18.989  22.512  1.00  0.080          H  
ATOM   3582 2HH1 ARG A 230     -15.439  19.048  21.233  1.00  0.080          H  
ATOM   3583 1HH2 ARG A 230     -18.012  17.513  23.229  1.00  0.080          H  
ATOM   3584 2HH2 ARG A 230     -17.656  18.224  21.641  1.00  0.080          H  
ATOM   3585  N   ARG A 231     -16.870  14.535  27.618  1.00  0.060          N  
ATOM   3586  CA  ARG A 231     -17.897  14.781  28.618  1.00  0.060          C  
ATOM   3587  C   ARG A 231     -17.587  13.997  29.897  1.00  0.050          C  
ATOM   3588  O   ARG A 231     -17.742  14.518  31.010  1.00  0.060          O  
ATOM   3589  CB  ARG A 231     -19.270  14.413  28.089  1.00  0.080          C  
ATOM   3590  CG  ARG A 231     -20.427  14.779  29.008  1.00  0.080          C  
ATOM   3591  CD  ARG A 231     -21.732  14.413  28.414  1.00  0.080          C  
ATOM   3592  NE  ARG A 231     -22.844  14.790  29.281  1.00  0.080          N  
ATOM   3593  CZ  ARG A 231     -23.464  16.004  29.301  1.00  0.080          C  
ATOM   3594  NH1 ARG A 231     -23.105  16.988  28.482  1.00  0.080          N  
ATOM   3595  NH2 ARG A 231     -24.460  16.203  30.154  1.00  0.080          N  
ATOM   3596  H   ARG A 231     -17.131  14.150  26.700  1.00  0.070          H  
ATOM   3597  HA  ARG A 231     -17.903  15.839  28.853  1.00  0.070          H  
ATOM   3598 1HB  ARG A 231     -19.431  14.915  27.132  1.00  0.100          H  
ATOM   3599 2HB  ARG A 231     -19.311  13.340  27.900  1.00  0.100          H  
ATOM   3600 1HG  ARG A 231     -20.328  14.260  29.957  1.00  0.100          H  
ATOM   3601 2HG  ARG A 231     -20.416  15.857  29.181  1.00  0.100          H  
ATOM   3602 1HD  ARG A 231     -21.856  14.900  27.448  1.00  0.100          H  
ATOM   3603 2HD  ARG A 231     -21.765  13.333  28.275  1.00  0.100          H  
ATOM   3604  HE  ARG A 231     -23.183  14.089  29.926  1.00  0.100          H  
ATOM   3605 1HH1 ARG A 231     -22.357  16.870  27.781  1.00  0.100          H  
ATOM   3606 2HH1 ARG A 231     -23.596  17.871  28.511  1.00  0.100          H  
ATOM   3607 1HH2 ARG A 231     -24.752  15.461  30.773  1.00  0.100          H  
ATOM   3608 2HH2 ARG A 231     -24.935  17.095  30.180  1.00  0.100          H  
ATOM   3609  N   ALA A 232     -17.181  12.727  29.750  1.00  0.040          N  
ATOM   3610  CA  ALA A 232     -16.826  11.922  30.913  1.00  0.050          C  
ATOM   3611  C   ALA A 232     -15.661  12.528  31.683  1.00  0.050          C  
ATOM   3612  O   ALA A 232     -15.676  12.558  32.914  1.00  0.100          O  
ATOM   3613  CB  ALA A 232     -16.473  10.526  30.483  1.00  0.070          C  
ATOM   3614  H   ALA A 232     -17.148  12.318  28.806  1.00  0.050          H  
ATOM   3615  HA  ALA A 232     -17.676  11.885  31.580  1.00  0.060          H  
ATOM   3616 1HB  ALA A 232     -16.233   9.924  31.360  1.00  0.080          H  
ATOM   3617 2HB  ALA A 232     -17.316  10.082  29.953  1.00  0.080          H  
ATOM   3618 3HB  ALA A 232     -15.612  10.565  29.822  1.00  0.080          H  
ATOM   3619  N   LEU A 233     -14.663  13.060  30.974  1.00  0.040          N  
ATOM   3620  CA  LEU A 233     -13.546  13.680  31.668  1.00  0.050          C  
ATOM   3621  C   LEU A 233     -14.017  14.931  32.407  1.00  0.050          C  
ATOM   3622  O   LEU A 233     -13.678  15.137  33.568  1.00  0.070          O  
ATOM   3623  CB  LEU A 233     -12.430  14.045  30.679  1.00  0.070          C  
ATOM   3624  CG  LEU A 233     -11.673  12.864  29.991  1.00  0.070          C  
ATOM   3625  CD1 LEU A 233     -10.787  13.431  28.934  1.00  0.070          C  
ATOM   3626  CD2 LEU A 233     -10.832  12.078  30.986  1.00  0.070          C  
ATOM   3627  H   LEU A 233     -14.665  12.965  29.953  1.00  0.050          H  
ATOM   3628  HA  LEU A 233     -13.167  12.980  32.405  1.00  0.060          H  
ATOM   3629 1HB  LEU A 233     -12.866  14.660  29.892  1.00  0.080          H  
ATOM   3630 2HB  LEU A 233     -11.691  14.641  31.205  1.00  0.080          H  
ATOM   3631  HG  LEU A 233     -12.392  12.196  29.523  1.00  0.080          H  
ATOM   3632 1HD1 LEU A 233     -10.266  12.622  28.436  1.00  0.080          H  
ATOM   3633 2HD1 LEU A 233     -11.389  13.975  28.211  1.00  0.080          H  
ATOM   3634 3HD1 LEU A 233     -10.060  14.103  29.388  1.00  0.080          H  
ATOM   3635 1HD2 LEU A 233     -10.311  11.272  30.462  1.00  0.080          H  
ATOM   3636 2HD2 LEU A 233     -10.101  12.740  31.438  1.00  0.080          H  
ATOM   3637 3HD2 LEU A 233     -11.460  11.645  31.759  1.00  0.080          H  
ATOM   3638  N   HIS A 234     -14.889  15.726  31.793  1.00  0.070          N  
ATOM   3639  CA  HIS A 234     -15.406  16.942  32.426  1.00  0.120          C  
ATOM   3640  C   HIS A 234     -16.042  16.621  33.767  1.00  0.110          C  
ATOM   3641  O   HIS A 234     -15.742  17.236  34.796  1.00  0.130          O  
ATOM   3642  CB  HIS A 234     -16.420  17.611  31.508  1.00  0.150          C  
ATOM   3643  CG  HIS A 234     -17.074  18.836  32.036  1.00  0.150          C  
ATOM   3644  ND1 HIS A 234     -16.501  20.105  31.998  1.00  0.150          N  
ATOM   3645  CD2 HIS A 234     -18.278  18.980  32.629  1.00  0.150          C  
ATOM   3646  CE1 HIS A 234     -17.354  20.963  32.537  1.00  0.150          C  
ATOM   3647  NE2 HIS A 234     -18.427  20.304  32.927  1.00  0.150          N  
ATOM   3648  H   HIS A 234     -15.151  15.519  30.823  1.00  0.080          H  
ATOM   3649  HA  HIS A 234     -14.600  17.635  32.622  1.00  0.140          H  
ATOM   3650 1HB  HIS A 234     -15.930  17.870  30.577  1.00  0.180          H  
ATOM   3651 2HB  HIS A 234     -17.202  16.907  31.268  1.00  0.180          H  
ATOM   3652  HD1 HIS A 234     -15.695  20.437  31.437  1.00  0.180          H  
ATOM   3653  HD2 HIS A 234     -19.067  18.269  32.875  1.00  0.180          H  
ATOM   3654  HE1 HIS A 234     -17.123  22.013  32.594  1.00  0.180          H  
ATOM   3655  N   ARG A 235     -16.867  15.590  33.788  1.00  0.140          N  
ATOM   3656  CA  ARG A 235     -17.545  15.175  35.003  1.00  0.160          C  
ATOM   3657  C   ARG A 235     -16.599  14.695  36.127  1.00  0.160          C  
ATOM   3658  O   ARG A 235     -17.039  14.512  37.265  1.00  0.200          O  
ATOM   3659  CB  ARG A 235     -18.574  14.105  34.669  1.00  0.220          C  
ATOM   3660  CG  ARG A 235     -19.778  14.639  33.864  1.00  0.220          C  
ATOM   3661  CD  ARG A 235     -20.736  13.571  33.455  1.00  0.220          C  
ATOM   3662  NE  ARG A 235     -20.197  12.692  32.413  1.00  0.220          N  
ATOM   3663  CZ  ARG A 235     -20.771  11.527  32.004  1.00  0.220          C  
ATOM   3664  NH1 ARG A 235     -21.886  11.105  32.568  1.00  0.220          N  
ATOM   3665  NH2 ARG A 235     -20.221  10.803  31.037  1.00  0.220          N  
ATOM   3666  H   ARG A 235     -17.069  15.111  32.902  1.00  0.170          H  
ATOM   3667  HA  ARG A 235     -18.091  16.039  35.379  1.00  0.190          H  
ATOM   3668 1HB  ARG A 235     -18.095  13.321  34.078  1.00  0.260          H  
ATOM   3669 2HB  ARG A 235     -18.947  13.650  35.584  1.00  0.260          H  
ATOM   3670 1HG  ARG A 235     -20.317  15.365  34.469  1.00  0.260          H  
ATOM   3671 2HG  ARG A 235     -19.415  15.126  32.958  1.00  0.260          H  
ATOM   3672 1HD  ARG A 235     -20.975  12.966  34.327  1.00  0.260          H  
ATOM   3673 2HD  ARG A 235     -21.644  14.037  33.072  1.00  0.260          H  
ATOM   3674  HE  ARG A 235     -19.342  12.998  31.948  1.00  0.260          H  
ATOM   3675 1HH1 ARG A 235     -22.319  11.640  33.306  1.00  0.260          H  
ATOM   3676 2HH1 ARG A 235     -22.311  10.239  32.266  1.00  0.260          H  
ATOM   3677 1HH2 ARG A 235     -19.357  11.103  30.592  1.00  0.260          H  
ATOM   3678 2HH2 ARG A 235     -20.654   9.939  30.741  1.00  0.260          H  
ATOM   3679  N   ARG A 236     -15.324  14.446  35.811  1.00  0.190          N  
ATOM   3680  CA  ARG A 236     -14.359  13.963  36.781  1.00  0.230          C  
ATOM   3681  C   ARG A 236     -13.258  15.005  37.100  1.00  0.170          C  
ATOM   3682  O   ARG A 236     -12.740  15.037  38.219  1.00  0.210          O  
ATOM   3683  CB  ARG A 236     -13.784  12.660  36.251  1.00  0.310          C  
ATOM   3684  CG  ARG A 236     -14.864  11.543  36.170  1.00  0.310          C  
ATOM   3685  CD  ARG A 236     -14.348  10.241  35.679  1.00  0.310          C  
ATOM   3686  NE  ARG A 236     -15.429   9.212  35.546  1.00  0.310          N  
ATOM   3687  CZ  ARG A 236     -15.938   8.478  36.573  1.00  0.310          C  
ATOM   3688  NH1 ARG A 236     -15.504   8.653  37.810  1.00  0.310          N  
ATOM   3689  NH2 ARG A 236     -16.881   7.580  36.333  1.00  0.310          N  
ATOM   3690  H   ARG A 236     -14.993  14.652  34.872  1.00  0.230          H  
ATOM   3691  HA  ARG A 236     -14.890  13.741  37.705  1.00  0.280          H  
ATOM   3692 1HB  ARG A 236     -13.387  12.821  35.245  1.00  0.370          H  
ATOM   3693 2HB  ARG A 236     -12.967  12.321  36.885  1.00  0.370          H  
ATOM   3694 1HG  ARG A 236     -15.305  11.408  37.152  1.00  0.370          H  
ATOM   3695 2HG  ARG A 236     -15.643  11.858  35.474  1.00  0.370          H  
ATOM   3696 1HD  ARG A 236     -13.913  10.403  34.691  1.00  0.370          H  
ATOM   3697 2HD  ARG A 236     -13.585   9.863  36.352  1.00  0.370          H  
ATOM   3698  HE  ARG A 236     -15.792   8.998  34.587  1.00  0.370          H  
ATOM   3699 1HH1 ARG A 236     -14.787   9.334  38.007  1.00  0.370          H  
ATOM   3700 2HH1 ARG A 236     -15.891   8.104  38.565  1.00  0.370          H  
ATOM   3701 1HH2 ARG A 236     -17.215   7.441  35.382  1.00  0.370          H  
ATOM   3702 2HH2 ARG A 236     -17.266   7.029  37.086  1.00  0.370          H  
ATOM   3703  N   TYR A 237     -12.927  15.875  36.134  1.00  0.110          N  
ATOM   3704  CA  TYR A 237     -11.878  16.887  36.300  1.00  0.120          C  
ATOM   3705  C   TYR A 237     -12.399  18.330  36.487  1.00  0.120          C  
ATOM   3706  O   TYR A 237     -11.675  19.177  37.012  1.00  0.180          O  
ATOM   3707  CB  TYR A 237     -10.890  16.807  35.124  1.00  0.160          C  
ATOM   3708  CG  TYR A 237     -10.089  15.508  35.107  1.00  0.160          C  
ATOM   3709  CD1 TYR A 237     -10.501  14.432  34.335  1.00  0.160          C  
ATOM   3710  CD2 TYR A 237      -8.940  15.400  35.879  1.00  0.160          C  
ATOM   3711  CE1 TYR A 237      -9.787  13.260  34.347  1.00  0.160          C  
ATOM   3712  CE2 TYR A 237      -8.217  14.221  35.884  1.00  0.160          C  
ATOM   3713  CZ  TYR A 237      -8.651  13.152  35.120  1.00  0.160          C  
ATOM   3714  OH  TYR A 237      -7.949  11.977  35.114  1.00  0.160          O  
ATOM   3715  H   TYR A 237     -13.359  15.769  35.223  1.00  0.130          H  
ATOM   3716  HA  TYR A 237     -11.323  16.639  37.203  1.00  0.140          H  
ATOM   3717 1HB  TYR A 237     -11.446  16.867  34.197  1.00  0.200          H  
ATOM   3718 2HB  TYR A 237     -10.198  17.645  35.157  1.00  0.200          H  
ATOM   3719  HD1 TYR A 237     -11.386  14.506  33.731  1.00  0.200          H  
ATOM   3720  HD2 TYR A 237      -8.615  16.243  36.482  1.00  0.200          H  
ATOM   3721  HE1 TYR A 237     -10.114  12.415  33.752  1.00  0.200          H  
ATOM   3722  HE2 TYR A 237      -7.315  14.128  36.493  1.00  0.200          H  
ATOM   3723  HH  TYR A 237      -7.125  12.097  35.593  1.00  0.200          H  
ATOM   3724  N   GLY A 238     -13.639  18.628  36.078  1.00  0.100          N  
ATOM   3725  CA  GLY A 238     -14.206  19.974  36.206  1.00  0.110          C  
ATOM   3726  C   GLY A 238     -13.988  20.904  35.009  1.00  0.110          C  
ATOM   3727  O   GLY A 238     -13.168  20.633  34.122  1.00  0.150          O  
ATOM   3728  H   GLY A 238     -14.239  17.920  35.659  1.00  0.120          H  
ATOM   3729 1HA  GLY A 238     -15.280  19.874  36.376  1.00  0.130          H  
ATOM   3730 2HA  GLY A 238     -13.802  20.445  37.101  1.00  0.130          H  
ATOM   3731  N   ASP A 239     -14.727  22.027  35.030  1.00  0.130          N  
ATOM   3732  CA  ASP A 239     -14.740  23.074  34.003  1.00  0.120          C  
ATOM   3733  C   ASP A 239     -13.405  23.761  33.873  1.00  0.110          C  
ATOM   3734  O   ASP A 239     -12.997  24.185  32.791  1.00  0.100          O  
ATOM   3735  CB  ASP A 239     -15.794  24.090  34.410  1.00  0.170          C  
ATOM   3736  CG  ASP A 239     -15.496  24.581  35.825  1.00  0.170          C  
ATOM   3737  OD1 ASP A 239     -14.870  23.799  36.564  1.00  0.170          O  
ATOM   3738  OD2 ASP A 239     -15.868  25.666  36.173  1.00  0.170          O  
ATOM   3739  H   ASP A 239     -15.312  22.195  35.849  1.00  0.160          H  
ATOM   3740  HA  ASP A 239     -14.980  22.627  33.040  1.00  0.140          H  
ATOM   3741 1HB  ASP A 239     -15.782  24.935  33.721  1.00  0.210          H  
ATOM   3742 2HB  ASP A 239     -16.786  23.642  34.384  1.00  0.210          H  
ATOM   3743  N   ARG A 240     -12.701  23.801  34.984  1.00  0.120          N  
ATOM   3744  CA  ARG A 240     -11.380  24.373  35.053  1.00  0.140          C  
ATOM   3745  C   ARG A 240     -10.407  23.679  34.105  1.00  0.100          C  
ATOM   3746  O   ARG A 240      -9.489  24.324  33.598  1.00  0.130          O  
ATOM   3747  CB  ARG A 240     -10.828  24.304  36.470  1.00  0.190          C  
ATOM   3748  CG  ARG A 240      -9.493  25.014  36.654  1.00  0.190          C  
ATOM   3749  CD  ARG A 240      -9.050  25.063  38.068  1.00  0.190          C  
ATOM   3750  NE  ARG A 240      -7.765  25.754  38.183  1.00  0.190          N  
ATOM   3751  CZ  ARG A 240      -7.091  26.016  39.334  1.00  0.190          C  
ATOM   3752  NH1 ARG A 240      -7.564  25.647  40.514  1.00  0.190          N  
ATOM   3753  NH2 ARG A 240      -5.942  26.665  39.269  1.00  0.190          N  
ATOM   3754  H   ARG A 240     -13.195  23.503  35.833  1.00  0.140          H  
ATOM   3755  HA  ARG A 240     -11.451  25.422  34.767  1.00  0.170          H  
ATOM   3756 1HB  ARG A 240     -11.547  24.737  37.163  1.00  0.230          H  
ATOM   3757 2HB  ARG A 240     -10.685  23.258  36.750  1.00  0.230          H  
ATOM   3758 1HG  ARG A 240      -8.728  24.492  36.093  1.00  0.230          H  
ATOM   3759 2HG  ARG A 240      -9.570  26.035  36.283  1.00  0.230          H  
ATOM   3760 1HD  ARG A 240      -9.788  25.601  38.663  1.00  0.230          H  
ATOM   3761 2HD  ARG A 240      -8.935  24.050  38.449  1.00  0.230          H  
ATOM   3762  HE  ARG A 240      -7.340  26.072  37.322  1.00  0.230          H  
ATOM   3763 1HH1 ARG A 240      -8.437  25.156  40.587  1.00  0.230          H  
ATOM   3764 2HH1 ARG A 240      -7.015  25.860  41.379  1.00  0.230          H  
ATOM   3765 1HH2 ARG A 240      -5.567  26.960  38.382  1.00  0.230          H  
ATOM   3766 2HH2 ARG A 240      -5.423  26.887  40.139  1.00  0.230          H  
ATOM   3767  N   TYR A 241     -10.557  22.361  33.896  1.00  0.080          N  
ATOM   3768  CA  TYR A 241      -9.598  21.661  33.067  1.00  0.060          C  
ATOM   3769  C   TYR A 241     -10.174  21.081  31.770  1.00  0.050          C  
ATOM   3770  O   TYR A 241      -9.411  20.835  30.843  1.00  0.050          O  
ATOM   3771  CB  TYR A 241      -8.911  20.571  33.882  1.00  0.090          C  
ATOM   3772  CG  TYR A 241      -8.189  21.109  35.131  1.00  0.090          C  
ATOM   3773  CD1 TYR A 241      -8.560  20.662  36.381  1.00  0.090          C  
ATOM   3774  CD2 TYR A 241      -7.182  22.069  35.025  1.00  0.090          C  
ATOM   3775  CE1 TYR A 241      -7.920  21.141  37.506  1.00  0.090          C  
ATOM   3776  CE2 TYR A 241      -6.547  22.545  36.159  1.00  0.090          C  
ATOM   3777  CZ  TYR A 241      -6.908  22.081  37.384  1.00  0.090          C  
ATOM   3778  OH  TYR A 241      -6.269  22.549  38.501  1.00  0.090          O  
ATOM   3779  H   TYR A 241     -11.344  21.838  34.285  1.00  0.100          H  
ATOM   3780  HA  TYR A 241      -8.834  22.372  32.765  1.00  0.070          H  
ATOM   3781 1HB  TYR A 241      -9.654  19.842  34.203  1.00  0.110          H  
ATOM   3782 2HB  TYR A 241      -8.186  20.052  33.260  1.00  0.110          H  
ATOM   3783  HD1 TYR A 241      -9.351  19.921  36.483  1.00  0.110          H  
ATOM   3784  HD2 TYR A 241      -6.879  22.442  34.049  1.00  0.110          H  
ATOM   3785  HE1 TYR A 241      -8.211  20.775  38.490  1.00  0.110          H  
ATOM   3786  HE2 TYR A 241      -5.749  23.287  36.069  1.00  0.110          H  
ATOM   3787  HH  TYR A 241      -5.625  23.211  38.234  1.00  0.110          H  
ATOM   3788  N   ILE A 242     -11.482  20.802  31.691  1.00  0.040          N  
ATOM   3789  CA  ILE A 242     -12.025  20.216  30.458  1.00  0.040          C  
ATOM   3790  C   ILE A 242     -13.015  21.148  29.769  1.00  0.050          C  
ATOM   3791  O   ILE A 242     -14.136  21.388  30.242  1.00  0.090          O  
ATOM   3792  CB  ILE A 242     -12.738  18.886  30.731  1.00  0.060          C  
ATOM   3793  CG1 ILE A 242     -11.808  17.895  31.491  1.00  0.060          C  
ATOM   3794  CG2 ILE A 242     -13.252  18.246  29.393  1.00  0.060          C  
ATOM   3795  CD1 ILE A 242     -10.558  17.444  30.791  1.00  0.060          C  
ATOM   3796  H   ILE A 242     -12.101  20.980  32.485  1.00  0.050          H  
ATOM   3797  HA  ILE A 242     -11.211  20.043  29.760  1.00  0.050          H  
ATOM   3798  HB  ILE A 242     -13.574  19.087  31.375  1.00  0.070          H  
ATOM   3799 1HG1 ILE A 242     -11.514  18.373  32.423  1.00  0.070          H  
ATOM   3800 2HG1 ILE A 242     -12.372  17.023  31.726  1.00  0.070          H  
ATOM   3801 1HG2 ILE A 242     -13.768  17.319  29.610  1.00  0.070          H  
ATOM   3802 2HG2 ILE A 242     -13.945  18.926  28.892  1.00  0.070          H  
ATOM   3803 3HG2 ILE A 242     -12.420  18.043  28.725  1.00  0.070          H  
ATOM   3804 1HD1 ILE A 242     -10.051  16.775  31.455  1.00  0.070          H  
ATOM   3805 2HD1 ILE A 242     -10.800  16.918  29.872  1.00  0.070          H  
ATOM   3806 3HD1 ILE A 242      -9.920  18.290  30.569  1.00  0.070          H  
ATOM   3807  N   ASN A 243     -12.622  21.586  28.585  1.00  0.060          N  
ATOM   3808  CA  ASN A 243     -13.402  22.491  27.756  1.00  0.060          C  
ATOM   3809  C   ASN A 243     -14.305  21.691  26.840  1.00  0.050          C  
ATOM   3810  O   ASN A 243     -13.827  21.063  25.903  1.00  0.060          O  
ATOM   3811  CB  ASN A 243     -12.514  23.435  26.966  1.00  0.080          C  
ATOM   3812  CG  ASN A 243     -13.286  24.450  26.126  1.00  0.080          C  
ATOM   3813  OD1 ASN A 243     -14.403  24.190  25.672  1.00  0.080          O  
ATOM   3814  ND2 ASN A 243     -12.711  25.595  25.904  1.00  0.080          N  
ATOM   3815  H   ASN A 243     -11.715  21.265  28.265  1.00  0.070          H  
ATOM   3816  HA  ASN A 243     -14.042  23.091  28.404  1.00  0.070          H  
ATOM   3817 1HB  ASN A 243     -11.914  23.983  27.667  1.00  0.100          H  
ATOM   3818 2HB  ASN A 243     -11.843  22.866  26.319  1.00  0.100          H  
ATOM   3819 1HD2 ASN A 243     -13.183  26.306  25.329  1.00  0.100          H  
ATOM   3820 2HD2 ASN A 243     -11.808  25.782  26.281  1.00  0.100          H  
ATOM   3821  N   LEU A 244     -15.608  21.740  27.072  1.00  0.060          N  
ATOM   3822  CA  LEU A 244     -16.558  20.910  26.333  1.00  0.060          C  
ATOM   3823  C   LEU A 244     -16.790  21.356  24.895  1.00  0.080          C  
ATOM   3824  O   LEU A 244     -17.615  20.773  24.189  1.00  0.140          O  
ATOM   3825  CB  LEU A 244     -17.911  20.889  27.055  1.00  0.080          C  
ATOM   3826  CG  LEU A 244     -17.978  20.192  28.440  1.00  0.080          C  
ATOM   3827  CD1 LEU A 244     -19.351  20.439  29.046  1.00  0.080          C  
ATOM   3828  CD2 LEU A 244     -17.758  18.679  28.277  1.00  0.080          C  
ATOM   3829  H   LEU A 244     -15.936  22.321  27.832  1.00  0.070          H  
ATOM   3830  HA  LEU A 244     -16.157  19.905  26.294  1.00  0.070          H  
ATOM   3831 1HB  LEU A 244     -18.242  21.918  27.184  1.00  0.100          H  
ATOM   3832 2HB  LEU A 244     -18.627  20.382  26.411  1.00  0.100          H  
ATOM   3833  HG  LEU A 244     -17.221  20.606  29.108  1.00  0.100          H  
ATOM   3834 1HD1 LEU A 244     -19.412  19.956  30.019  1.00  0.100          H  
ATOM   3835 2HD1 LEU A 244     -19.511  21.510  29.167  1.00  0.100          H  
ATOM   3836 3HD1 LEU A 244     -20.117  20.029  28.389  1.00  0.100          H  
ATOM   3837 1HD2 LEU A 244     -17.841  18.213  29.234  1.00  0.100          H  
ATOM   3838 2HD2 LEU A 244     -18.525  18.264  27.610  1.00  0.100          H  
ATOM   3839 3HD2 LEU A 244     -16.785  18.477  27.871  1.00  0.100          H  
ATOM   3840  N   ARG A 245     -16.129  22.425  24.481  1.00  0.060          N  
ATOM   3841  CA  ARG A 245     -16.208  22.916  23.126  1.00  0.100          C  
ATOM   3842  C   ARG A 245     -14.807  23.020  22.520  1.00  0.090          C  
ATOM   3843  O   ARG A 245     -14.642  23.636  21.463  1.00  0.100          O  
ATOM   3844  CB  ARG A 245     -16.889  24.279  23.107  1.00  0.120          C  
ATOM   3845  CG  ARG A 245     -18.351  24.264  23.574  1.00  0.120          C  
ATOM   3846  CD  ARG A 245     -19.253  23.545  22.649  1.00  0.120          C  
ATOM   3847  NE  ARG A 245     -20.620  23.543  23.136  1.00  0.120          N  
ATOM   3848  CZ  ARG A 245     -21.165  22.593  23.946  1.00  0.120          C  
ATOM   3849  NH1 ARG A 245     -20.461  21.556  24.379  1.00  0.120          N  
ATOM   3850  NH2 ARG A 245     -22.436  22.706  24.309  1.00  0.120          N  
ATOM   3851  H   ARG A 245     -15.512  22.918  25.121  1.00  0.070          H  
ATOM   3852  HA  ARG A 245     -16.769  22.207  22.523  1.00  0.120          H  
ATOM   3853 1HB  ARG A 245     -16.337  24.968  23.752  1.00  0.150          H  
ATOM   3854 2HB  ARG A 245     -16.861  24.689  22.097  1.00  0.150          H  
ATOM   3855 1HG  ARG A 245     -18.416  23.790  24.550  1.00  0.150          H  
ATOM   3856 2HG  ARG A 245     -18.704  25.291  23.654  1.00  0.150          H  
ATOM   3857 1HD  ARG A 245     -19.239  24.038  21.676  1.00  0.150          H  
ATOM   3858 2HD  ARG A 245     -18.943  22.520  22.528  1.00  0.150          H  
ATOM   3859  HE  ARG A 245     -21.216  24.307  22.843  1.00  0.150          H  
ATOM   3860 1HH1 ARG A 245     -19.467  21.419  24.129  1.00  0.150          H  
ATOM   3861 2HH1 ARG A 245     -20.899  20.874  24.981  1.00  0.150          H  
ATOM   3862 1HH2 ARG A 245     -22.990  23.488  23.986  1.00  0.150          H  
ATOM   3863 2HH2 ARG A 245     -22.861  22.005  24.907  1.00  0.150          H  
ATOM   3864  N   GLY A 246     -13.804  22.452  23.199  1.00  0.080          N  
ATOM   3865  CA  GLY A 246     -12.440  22.517  22.699  1.00  0.080          C  
ATOM   3866  C   GLY A 246     -11.758  21.141  22.765  1.00  0.100          C  
ATOM   3867  O   GLY A 246     -12.441  20.110  22.815  1.00  0.190          O  
ATOM   3868  H   GLY A 246     -13.991  21.945  24.072  1.00  0.100          H  
ATOM   3869 1HA  GLY A 246     -12.459  22.875  21.672  1.00  0.100          H  
ATOM   3870 2HA  GLY A 246     -11.885  23.246  23.290  1.00  0.100          H  
ATOM   3871  N   PRO A 247     -10.424  21.107  22.585  1.00  0.060          N  
ATOM   3872  CA  PRO A 247      -9.527  19.955  22.639  1.00  0.070          C  
ATOM   3873  C   PRO A 247      -9.478  19.311  24.027  1.00  0.060          C  
ATOM   3874  O   PRO A 247      -9.761  19.974  25.020  1.00  0.110          O  
ATOM   3875  CB  PRO A 247      -8.168  20.554  22.281  1.00  0.110          C  
ATOM   3876  CG  PRO A 247      -8.470  21.832  21.545  1.00  0.110          C  
ATOM   3877  CD  PRO A 247      -9.732  22.356  22.174  1.00  0.110          C  
ATOM   3878  HA  PRO A 247      -9.852  19.223  21.886  1.00  0.080          H  
ATOM   3879 1HB  PRO A 247      -7.614  20.713  23.203  1.00  0.130          H  
ATOM   3880 2HB  PRO A 247      -7.588  19.843  21.679  1.00  0.130          H  
ATOM   3881 1HG  PRO A 247      -7.627  22.547  21.648  1.00  0.130          H  
ATOM   3882 2HG  PRO A 247      -8.582  21.632  20.470  1.00  0.130          H  
ATOM   3883 1HD  PRO A 247      -9.496  22.987  23.030  1.00  0.130          H  
ATOM   3884 2HD  PRO A 247     -10.276  22.908  21.402  1.00  0.130          H  
ATOM   3885  N   ILE A 248      -9.124  18.033  24.085  1.00  0.040          N  
ATOM   3886  CA  ILE A 248      -8.940  17.322  25.354  1.00  0.040          C  
ATOM   3887  C   ILE A 248      -7.457  17.416  25.726  1.00  0.050          C  
ATOM   3888  O   ILE A 248      -6.625  17.301  24.833  1.00  0.140          O  
ATOM   3889  CB  ILE A 248      -9.320  15.812  25.288  1.00  0.060          C  
ATOM   3890  CG1 ILE A 248     -10.822  15.616  24.948  1.00  0.060          C  
ATOM   3891  CG2 ILE A 248      -8.996  15.138  26.634  1.00  0.060          C  
ATOM   3892  CD1 ILE A 248     -11.218  14.132  24.623  1.00  0.060          C  
ATOM   3893  H   ILE A 248      -8.913  17.571  23.197  1.00  0.050          H  
ATOM   3894  HA  ILE A 248      -9.567  17.790  26.101  1.00  0.050          H  
ATOM   3895  HB  ILE A 248      -8.742  15.332  24.496  1.00  0.070          H  
ATOM   3896 1HG1 ILE A 248     -11.424  15.964  25.776  1.00  0.070          H  
ATOM   3897 2HG1 ILE A 248     -11.052  16.229  24.082  1.00  0.070          H  
ATOM   3898 1HG2 ILE A 248      -9.232  14.103  26.593  1.00  0.070          H  
ATOM   3899 2HG2 ILE A 248      -7.952  15.223  26.869  1.00  0.070          H  
ATOM   3900 3HG2 ILE A 248      -9.580  15.608  27.416  1.00  0.070          H  
ATOM   3901 1HD1 ILE A 248     -12.265  14.066  24.361  1.00  0.070          H  
ATOM   3902 2HD1 ILE A 248     -10.627  13.778  23.781  1.00  0.070          H  
ATOM   3903 3HD1 ILE A 248     -11.043  13.497  25.470  1.00  0.070          H  
ATOM   3904  N   PRO A 249      -7.065  17.770  26.959  1.00  0.040          N  
ATOM   3905  CA  PRO A 249      -5.673  17.764  27.371  1.00  0.040          C  
ATOM   3906  C   PRO A 249      -5.044  16.384  27.118  1.00  0.040          C  
ATOM   3907  O   PRO A 249      -5.592  15.355  27.524  1.00  0.040          O  
ATOM   3908  CB  PRO A 249      -5.787  18.092  28.859  1.00  0.060          C  
ATOM   3909  CG  PRO A 249      -7.068  18.890  28.978  1.00  0.060          C  
ATOM   3910  CD  PRO A 249      -8.011  18.255  27.984  1.00  0.060          C  
ATOM   3911  HA  PRO A 249      -5.115  18.540  26.836  1.00  0.050          H  
ATOM   3912 1HB  PRO A 249      -5.798  17.166  29.447  1.00  0.070          H  
ATOM   3913 2HB  PRO A 249      -4.904  18.655  29.163  1.00  0.070          H  
ATOM   3914 1HG  PRO A 249      -7.450  18.877  30.016  1.00  0.070          H  
ATOM   3915 2HG  PRO A 249      -6.875  19.933  28.729  1.00  0.070          H  
ATOM   3916 1HD  PRO A 249      -8.556  17.430  28.448  1.00  0.070          H  
ATOM   3917 2HD  PRO A 249      -8.676  19.040  27.593  1.00  0.070          H  
ATOM   3918  N   ALA A 250      -3.855  16.375  26.531  1.00  0.050          N  
ATOM   3919  CA  ALA A 250      -3.139  15.143  26.167  1.00  0.070          C  
ATOM   3920  C   ALA A 250      -2.948  14.111  27.271  1.00  0.070          C  
ATOM   3921  O   ALA A 250      -3.036  12.909  27.017  1.00  0.070          O  
ATOM   3922  CB  ALA A 250      -1.762  15.510  25.631  1.00  0.090          C  
ATOM   3923  H   ALA A 250      -3.482  17.271  26.207  1.00  0.060          H  
ATOM   3924  HA  ALA A 250      -3.718  14.654  25.394  1.00  0.080          H  
ATOM   3925 1HB  ALA A 250      -1.253  14.609  25.296  1.00  0.110          H  
ATOM   3926 2HB  ALA A 250      -1.870  16.201  24.805  1.00  0.110          H  
ATOM   3927 3HB  ALA A 250      -1.188  15.975  26.417  1.00  0.110          H  
ATOM   3928  N   HIS A 251      -2.688  14.550  28.491  1.00  0.060          N  
ATOM   3929  CA  HIS A 251      -2.352  13.639  29.577  1.00  0.060          C  
ATOM   3930  C   HIS A 251      -3.520  12.914  30.236  1.00  0.050          C  
ATOM   3931  O   HIS A 251      -3.299  12.023  31.055  1.00  0.050          O  
ATOM   3932  CB  HIS A 251      -1.565  14.421  30.622  1.00  0.080          C  
ATOM   3933  CG  HIS A 251      -2.337  15.490  31.281  1.00  0.080          C  
ATOM   3934  ND1 HIS A 251      -2.870  16.544  30.593  1.00  0.080          N  
ATOM   3935  CD2 HIS A 251      -2.618  15.715  32.575  1.00  0.080          C  
ATOM   3936  CE1 HIS A 251      -3.458  17.358  31.461  1.00  0.080          C  
ATOM   3937  NE2 HIS A 251      -3.303  16.872  32.648  1.00  0.080          N  
ATOM   3938  H   HIS A 251      -2.674  15.548  28.703  1.00  0.070          H  
ATOM   3939  HA  HIS A 251      -1.688  12.871  29.180  1.00  0.070          H  
ATOM   3940 1HB  HIS A 251      -1.180  13.741  31.388  1.00  0.100          H  
ATOM   3941 2HB  HIS A 251      -0.721  14.894  30.150  1.00  0.100          H  
ATOM   3942  HD2 HIS A 251      -2.346  15.115  33.400  1.00  0.100          H  
ATOM   3943  HE1 HIS A 251      -3.974  18.284  31.243  1.00  0.100          H  
ATOM   3944  HE2 HIS A 251      -3.646  17.306  33.498  1.00  0.100          H  
ATOM   3945  N   LEU A 252      -4.760  13.248  29.890  1.00  0.050          N  
ATOM   3946  CA  LEU A 252      -5.905  12.665  30.594  1.00  0.040          C  
ATOM   3947  C   LEU A 252      -6.596  11.503  29.888  1.00  0.040          C  
ATOM   3948  O   LEU A 252      -7.696  11.108  30.263  1.00  0.040          O  
ATOM   3949  CB  LEU A 252      -6.918  13.764  30.887  1.00  0.060          C  
ATOM   3950  CG  LEU A 252      -6.389  14.956  31.730  1.00  0.060          C  
ATOM   3951  CD1 LEU A 252      -7.498  15.931  31.906  1.00  0.060          C  
ATOM   3952  CD2 LEU A 252      -5.831  14.484  33.067  1.00  0.060          C  
ATOM   3953  H   LEU A 252      -4.914  13.944  29.142  1.00  0.060          H  
ATOM   3954  HA  LEU A 252      -5.543  12.260  31.537  1.00  0.050          H  
ATOM   3955 1HB  LEU A 252      -7.276  14.161  29.931  1.00  0.070          H  
ATOM   3956 2HB  LEU A 252      -7.761  13.329  31.419  1.00  0.070          H  
ATOM   3957  HG  LEU A 252      -5.602  15.456  31.181  1.00  0.070          H  
ATOM   3958 1HD1 LEU A 252      -7.152  16.793  32.460  1.00  0.070          H  
ATOM   3959 2HD1 LEU A 252      -7.838  16.248  30.924  1.00  0.070          H  
ATOM   3960 3HD1 LEU A 252      -8.313  15.455  32.446  1.00  0.070          H  
ATOM   3961 1HD2 LEU A 252      -5.475  15.320  33.631  1.00  0.070          H  
ATOM   3962 2HD2 LEU A 252      -6.591  13.986  33.612  1.00  0.070          H  
ATOM   3963 3HD2 LEU A 252      -5.005  13.814  32.910  1.00  0.070          H  
ATOM   3964  N   LEU A 253      -5.962  10.955  28.867  1.00  0.040          N  
ATOM   3965  CA  LEU A 253      -6.540   9.875  28.084  1.00  0.040          C  
ATOM   3966  C   LEU A 253      -5.955   8.462  28.276  1.00  0.050          C  
ATOM   3967  O   LEU A 253      -6.150   7.604  27.426  1.00  0.050          O  
ATOM   3968  CB  LEU A 253      -6.518  10.340  26.629  1.00  0.060          C  
ATOM   3969  CG  LEU A 253      -7.461  11.570  26.326  1.00  0.060          C  
ATOM   3970  CD1 LEU A 253      -7.179  12.145  24.959  1.00  0.060          C  
ATOM   3971  CD2 LEU A 253      -8.927  11.076  26.346  1.00  0.060          C  
ATOM   3972  H   LEU A 253      -5.046  11.314  28.613  1.00  0.050          H  
ATOM   3973  HA  LEU A 253      -7.576   9.793  28.384  1.00  0.050          H  
ATOM   3974 1HB  LEU A 253      -5.501  10.623  26.377  1.00  0.070          H  
ATOM   3975 2HB  LEU A 253      -6.817   9.524  26.005  1.00  0.070          H  
ATOM   3976  HG  LEU A 253      -7.313  12.353  27.069  1.00  0.070          H  
ATOM   3977 1HD1 LEU A 253      -7.850  12.975  24.766  1.00  0.070          H  
ATOM   3978 2HD1 LEU A 253      -6.151  12.505  24.927  1.00  0.070          H  
ATOM   3979 3HD1 LEU A 253      -7.323  11.395  24.211  1.00  0.070          H  
ATOM   3980 1HD2 LEU A 253      -9.585  11.890  26.124  1.00  0.070          H  
ATOM   3981 2HD2 LEU A 253      -9.059  10.307  25.598  1.00  0.070          H  
ATOM   3982 3HD2 LEU A 253      -9.194  10.678  27.308  1.00  0.070          H  
ATOM   3983  N   GLY A 254      -5.234   8.210  29.380  1.00  0.060          N  
ATOM   3984  CA  GLY A 254      -4.736   6.851  29.674  1.00  0.070          C  
ATOM   3985  C   GLY A 254      -3.444   6.393  28.976  1.00  0.060          C  
ATOM   3986  O   GLY A 254      -3.091   5.209  29.039  1.00  0.080          O  
ATOM   3987  H   GLY A 254      -5.086   8.941  30.067  1.00  0.070          H  
ATOM   3988 1HA  GLY A 254      -4.605   6.758  30.752  1.00  0.080          H  
ATOM   3989 2HA  GLY A 254      -5.526   6.153  29.416  1.00  0.080          H  
ATOM   3990  N   ASP A 255      -2.779   7.295  28.263  1.00  0.060          N  
ATOM   3991  CA  ASP A 255      -1.568   6.962  27.517  1.00  0.050          C  
ATOM   3992  C   ASP A 255      -0.717   8.183  27.244  1.00  0.060          C  
ATOM   3993  O   ASP A 255      -1.230   9.251  26.925  1.00  0.090          O  
ATOM   3994  CB  ASP A 255      -1.878   6.266  26.187  1.00  0.070          C  
ATOM   3995  CG  ASP A 255      -0.608   5.665  25.529  1.00  0.070          C  
ATOM   3996  OD1 ASP A 255      -0.298   4.536  25.802  1.00  0.070          O  
ATOM   3997  OD2 ASP A 255       0.090   6.395  24.821  1.00  0.070          O  
ATOM   3998  H   ASP A 255      -3.132   8.239  28.242  1.00  0.070          H  
ATOM   3999  HA  ASP A 255      -0.978   6.274  28.123  1.00  0.060          H  
ATOM   4000 1HB  ASP A 255      -2.600   5.459  26.358  1.00  0.090          H  
ATOM   4001 2HB  ASP A 255      -2.338   6.961  25.507  1.00  0.090          H  
ATOM   4002  N   MET A 256       0.599   7.996  27.258  1.00  0.080          N  
ATOM   4003  CA  MET A 256       1.567   9.066  27.006  1.00  0.130          C  
ATOM   4004  C   MET A 256       1.284   9.854  25.736  1.00  0.130          C  
ATOM   4005  O   MET A 256       1.506  11.063  25.706  1.00  0.200          O  
ATOM   4006  CB  MET A 256       2.975   8.461  26.949  1.00  0.160          C  
ATOM   4007  CG  MET A 256       4.129   9.466  26.879  1.00  0.160          C  
ATOM   4008  SD  MET A 256       4.268  10.509  28.361  1.00  0.160          S  
ATOM   4009  CE  MET A 256       5.042   9.448  29.598  1.00  0.160          C  
ATOM   4010  H   MET A 256       0.945   7.070  27.479  1.00  0.100          H  
ATOM   4011  HA  MET A 256       1.521   9.784  27.808  1.00  0.160          H  
ATOM   4012 1HB  MET A 256       3.128   7.820  27.812  1.00  0.190          H  
ATOM   4013 2HB  MET A 256       3.046   7.828  26.061  1.00  0.190          H  
ATOM   4014 1HG  MET A 256       5.067   8.922  26.754  1.00  0.190          H  
ATOM   4015 2HG  MET A 256       4.004  10.115  26.006  1.00  0.190          H  
ATOM   4016 1HE  MET A 256       5.165  10.009  30.528  1.00  0.190          H  
ATOM   4017 2HE  MET A 256       4.430   8.576  29.780  1.00  0.190          H  
ATOM   4018 3HE  MET A 256       6.012   9.119  29.243  1.00  0.190          H  
ATOM   4019  N   TRP A 257       0.806   9.190  24.683  1.00  0.080          N  
ATOM   4020  CA  TRP A 257       0.507   9.861  23.429  1.00  0.100          C  
ATOM   4021  C   TRP A 257      -0.974   9.970  23.130  1.00  0.070          C  
ATOM   4022  O   TRP A 257      -1.388  10.382  22.031  1.00  0.120          O  
ATOM   4023  CB  TRP A 257       1.237   9.158  22.309  1.00  0.130          C  
ATOM   4024  CG  TRP A 257       2.603   9.545  22.341  1.00  0.130          C  
ATOM   4025  CD1 TRP A 257       3.703   8.876  22.755  1.00  0.130          C  
ATOM   4026  CD2 TRP A 257       3.028  10.827  21.942  1.00  0.130          C  
ATOM   4027  NE1 TRP A 257       4.791   9.672  22.616  1.00  0.130          N  
ATOM   4028  CE2 TRP A 257       4.376  10.878  22.100  1.00  0.130          C  
ATOM   4029  CE3 TRP A 257       2.358  11.926  21.470  1.00  0.130          C  
ATOM   4030  CZ2 TRP A 257       5.079  11.990  21.769  1.00  0.130          C  
ATOM   4031  CZ3 TRP A 257       3.035  13.043  21.171  1.00  0.130          C  
ATOM   4032  CH2 TRP A 257       4.372  13.081  21.302  1.00  0.130          C  
ATOM   4033  H   TRP A 257       0.626   8.173  24.729  1.00  0.100          H  
ATOM   4034  HA  TRP A 257       0.894  10.872  23.510  1.00  0.120          H  
ATOM   4035 1HB  TRP A 257       1.167   8.071  22.440  1.00  0.160          H  
ATOM   4036 2HB  TRP A 257       0.805   9.409  21.351  1.00  0.160          H  
ATOM   4037  HD1 TRP A 257       3.710   7.861  23.145  1.00  0.160          H  
ATOM   4038  HE1 TRP A 257       5.772   9.436  22.856  1.00  0.160          H  
ATOM   4039  HE3 TRP A 257       1.302  11.887  21.362  1.00  0.160          H  
ATOM   4040  HZ2 TRP A 257       6.127  12.042  21.858  1.00  0.160          H  
ATOM   4041  HZ3 TRP A 257       2.471  13.890  20.818  1.00  0.160          H  
ATOM   4042  HH2 TRP A 257       4.904  13.984  21.042  1.00  0.160          H  
ATOM   4043  N   ALA A 258      -1.777   9.532  24.096  1.00  0.070          N  
ATOM   4044  CA  ALA A 258      -3.222   9.438  23.987  1.00  0.080          C  
ATOM   4045  C   ALA A 258      -3.605   8.673  22.719  1.00  0.100          C  
ATOM   4046  O   ALA A 258      -4.612   8.994  22.086  1.00  0.170          O  
ATOM   4047  CB  ALA A 258      -3.830  10.815  23.977  1.00  0.110          C  
ATOM   4048  H   ALA A 258      -1.354   9.315  25.000  1.00  0.080          H  
ATOM   4049  HA  ALA A 258      -3.599   8.890  24.852  1.00  0.100          H  
ATOM   4050 1HB  ALA A 258      -4.903  10.723  23.908  1.00  0.130          H  
ATOM   4051 2HB  ALA A 258      -3.563  11.347  24.895  1.00  0.130          H  
ATOM   4052 3HB  ALA A 258      -3.455  11.352  23.125  1.00  0.130          H  
ATOM   4053  N   GLN A 259      -2.817   7.643  22.349  1.00  0.110          N  
ATOM   4054  CA  GLN A 259      -3.073   6.882  21.125  1.00  0.160          C  
ATOM   4055  C   GLN A 259      -4.074   5.750  21.325  1.00  0.130          C  
ATOM   4056  O   GLN A 259      -4.497   5.110  20.376  1.00  0.380          O  
ATOM   4057  CB  GLN A 259      -1.774   6.314  20.558  1.00  0.200          C  
ATOM   4058  CG  GLN A 259      -1.193   5.189  21.365  1.00  0.200          C  
ATOM   4059  CD  GLN A 259       0.066   4.665  20.782  1.00  0.200          C  
ATOM   4060  OE1 GLN A 259       1.107   5.349  20.790  1.00  0.200          O  
ATOM   4061  NE2 GLN A 259      -0.010   3.437  20.248  1.00  0.200          N  
ATOM   4062  H   GLN A 259      -2.026   7.376  22.933  1.00  0.130          H  
ATOM   4063  HA  GLN A 259      -3.491   7.563  20.384  1.00  0.190          H  
ATOM   4064 1HB  GLN A 259      -1.938   5.974  19.543  1.00  0.240          H  
ATOM   4065 2HB  GLN A 259      -1.029   7.114  20.515  1.00  0.240          H  
ATOM   4066 1HG  GLN A 259      -0.974   5.547  22.374  1.00  0.240          H  
ATOM   4067 2HG  GLN A 259      -1.901   4.362  21.409  1.00  0.240          H  
ATOM   4068 1HE2 GLN A 259       0.779   3.000  19.824  1.00  0.240          H  
ATOM   4069 2HE2 GLN A 259      -0.883   2.937  20.269  1.00  0.240          H  
ATOM   4070  N   SER A 260      -4.392   5.459  22.570  1.00  0.120          N  
ATOM   4071  CA  SER A 260      -5.307   4.392  22.970  1.00  0.100          C  
ATOM   4072  C   SER A 260      -5.931   4.807  24.248  1.00  0.090          C  
ATOM   4073  O   SER A 260      -5.234   5.269  25.149  1.00  0.130          O  
ATOM   4074  CB  SER A 260      -4.635   3.070  23.203  1.00  0.150          C  
ATOM   4075  OG  SER A 260      -5.587   2.172  23.745  1.00  0.150          O  
ATOM   4076  H   SER A 260      -4.005   6.040  23.299  1.00  0.140          H  
ATOM   4077  HA  SER A 260      -6.090   4.279  22.216  1.00  0.120          H  
ATOM   4078 1HB  SER A 260      -4.251   2.684  22.258  1.00  0.180          H  
ATOM   4079 2HB  SER A 260      -3.793   3.190  23.888  1.00  0.180          H  
ATOM   4080  HG  SER A 260      -5.146   1.319  23.816  1.00  0.180          H  
ATOM   4081  N   TRP A 261      -7.245   4.690  24.334  1.00  0.060          N  
ATOM   4082  CA  TRP A 261      -7.954   5.150  25.511  1.00  0.060          C  
ATOM   4083  C   TRP A 261      -8.486   3.970  26.326  1.00  0.050          C  
ATOM   4084  O   TRP A 261      -9.395   4.098  27.141  1.00  0.050          O  
ATOM   4085  CB  TRP A 261      -9.077   6.089  25.059  1.00  0.080          C  
ATOM   4086  CG  TRP A 261      -8.615   7.314  24.255  1.00  0.080          C  
ATOM   4087  CD1 TRP A 261      -7.337   7.754  24.026  1.00  0.080          C  
ATOM   4088  CD2 TRP A 261      -9.466   8.242  23.571  1.00  0.080          C  
ATOM   4089  NE1 TRP A 261      -7.345   8.841  23.239  1.00  0.080          N  
ATOM   4090  CE2 TRP A 261      -8.639   9.178  22.960  1.00  0.080          C  
ATOM   4091  CE3 TRP A 261     -10.830   8.348  23.424  1.00  0.080          C  
ATOM   4092  CZ2 TRP A 261      -9.144  10.214  22.221  1.00  0.080          C  
ATOM   4093  CZ3 TRP A 261     -11.350   9.396  22.685  1.00  0.080          C  
ATOM   4094  CH2 TRP A 261     -10.528  10.305  22.102  1.00  0.080          C  
ATOM   4095  H   TRP A 261      -7.775   4.266  23.565  1.00  0.070          H  
ATOM   4096  HA  TRP A 261      -7.267   5.714  26.139  1.00  0.070          H  
ATOM   4097 1HB  TRP A 261      -9.756   5.537  24.425  1.00  0.100          H  
ATOM   4098 2HB  TRP A 261      -9.623   6.431  25.903  1.00  0.100          H  
ATOM   4099  HD1 TRP A 261      -6.435   7.311  24.394  1.00  0.100          H  
ATOM   4100  HE1 TRP A 261      -6.469   9.300  22.917  1.00  0.100          H  
ATOM   4101  HE3 TRP A 261     -11.469   7.616  23.882  1.00  0.100          H  
ATOM   4102  HZ2 TRP A 261      -8.493  10.944  21.745  1.00  0.100          H  
ATOM   4103  HZ3 TRP A 261     -12.427   9.475  22.580  1.00  0.100          H  
ATOM   4104  HH2 TRP A 261     -10.960  11.115  21.523  1.00  0.100          H  
ATOM   4105  N   GLU A 262      -7.916   2.788  26.123  1.00  0.060          N  
ATOM   4106  CA  GLU A 262      -8.387   1.609  26.854  1.00  0.060          C  
ATOM   4107  C   GLU A 262      -8.333   1.785  28.373  1.00  0.050          C  
ATOM   4108  O   GLU A 262      -9.211   1.327  29.109  1.00  0.050          O  
ATOM   4109  CB  GLU A 262      -7.588   0.369  26.452  1.00  0.080          C  
ATOM   4110  CG  GLU A 262      -8.057  -0.902  27.142  1.00  0.080          C  
ATOM   4111  CD  GLU A 262      -7.436  -2.146  26.601  1.00  0.080          C  
ATOM   4112  OE1 GLU A 262      -6.582  -2.061  25.755  1.00  0.080          O  
ATOM   4113  OE2 GLU A 262      -7.833  -3.211  27.040  1.00  0.080          O  
ATOM   4114  H   GLU A 262      -7.160   2.706  25.436  1.00  0.070          H  
ATOM   4115  HA  GLU A 262      -9.429   1.438  26.576  1.00  0.070          H  
ATOM   4116 1HB  GLU A 262      -7.665   0.221  25.372  1.00  0.100          H  
ATOM   4117 2HB  GLU A 262      -6.534   0.518  26.693  1.00  0.100          H  
ATOM   4118 1HG  GLU A 262      -7.815  -0.837  28.206  1.00  0.100          H  
ATOM   4119 2HG  GLU A 262      -9.142  -0.968  27.051  1.00  0.100          H  
ATOM   4120  N   ASN A 263      -7.320   2.490  28.847  1.00  0.040          N  
ATOM   4121  CA  ASN A 263      -7.087   2.676  30.267  1.00  0.040          C  
ATOM   4122  C   ASN A 263      -8.048   3.647  30.945  1.00  0.040          C  
ATOM   4123  O   ASN A 263      -7.983   3.823  32.159  1.00  0.060          O  
ATOM   4124  CB  ASN A 263      -5.666   3.122  30.465  1.00  0.060          C  
ATOM   4125  CG  ASN A 263      -4.699   2.046  30.194  1.00  0.060          C  
ATOM   4126  OD1 ASN A 263      -4.940   0.863  30.456  1.00  0.060          O  
ATOM   4127  ND2 ASN A 263      -3.591   2.430  29.638  1.00  0.060          N  
ATOM   4128  H   ASN A 263      -6.641   2.860  28.197  1.00  0.050          H  
ATOM   4129  HA  ASN A 263      -7.218   1.710  30.758  1.00  0.050          H  
ATOM   4130 1HB  ASN A 263      -5.452   3.936  29.794  1.00  0.070          H  
ATOM   4131 2HB  ASN A 263      -5.529   3.484  31.477  1.00  0.070          H  
ATOM   4132 1HD2 ASN A 263      -2.882   1.760  29.409  1.00  0.070          H  
ATOM   4133 2HD2 ASN A 263      -3.442   3.424  29.433  1.00  0.070          H  
ATOM   4134  N   ILE A 264      -8.951   4.277  30.186  1.00  0.050          N  
ATOM   4135  CA  ILE A 264      -9.917   5.154  30.827  1.00  0.050          C  
ATOM   4136  C   ILE A 264     -11.298   4.523  30.739  1.00  0.050          C  
ATOM   4137  O   ILE A 264     -12.301   5.161  31.039  1.00  0.060          O  
ATOM   4138  CB  ILE A 264      -9.955   6.577  30.221  1.00  0.070          C  
ATOM   4139  CG1 ILE A 264     -10.381   6.555  28.746  1.00  0.070          C  
ATOM   4140  CG2 ILE A 264      -8.551   7.187  30.352  1.00  0.070          C  
ATOM   4141  CD1 ILE A 264     -10.749   7.896  28.174  1.00  0.070          C  
ATOM   4142  H   ILE A 264      -8.989   4.121  29.171  1.00  0.060          H  
ATOM   4143  HA  ILE A 264      -9.666   5.250  31.883  1.00  0.060          H  
ATOM   4144  HB  ILE A 264     -10.675   7.172  30.757  1.00  0.080          H  
ATOM   4145 1HG1 ILE A 264      -9.559   6.184  28.179  1.00  0.080          H  
ATOM   4146 2HG1 ILE A 264     -11.235   5.889  28.617  1.00  0.080          H  
ATOM   4147 1HG2 ILE A 264      -8.534   8.196  29.969  1.00  0.080          H  
ATOM   4148 2HG2 ILE A 264      -8.257   7.203  31.396  1.00  0.080          H  
ATOM   4149 3HG2 ILE A 264      -7.850   6.577  29.795  1.00  0.080          H  
ATOM   4150 1HD1 ILE A 264     -11.030   7.781  27.130  1.00  0.080          H  
ATOM   4151 2HD1 ILE A 264     -11.592   8.287  28.737  1.00  0.080          H  
ATOM   4152 3HD1 ILE A 264      -9.918   8.583  28.241  1.00  0.080          H  
ATOM   4153  N   TYR A 265     -11.361   3.244  30.361  1.00  0.060          N  
ATOM   4154  CA  TYR A 265     -12.629   2.539  30.232  1.00  0.080          C  
ATOM   4155  C   TYR A 265     -13.522   2.647  31.468  1.00  0.070          C  
ATOM   4156  O   TYR A 265     -14.721   2.919  31.353  1.00  0.060          O  
ATOM   4157  CB  TYR A 265     -12.401   1.086  29.845  1.00  0.100          C  
ATOM   4158  CG  TYR A 265     -13.666   0.278  29.787  1.00  0.100          C  
ATOM   4159  CD1 TYR A 265     -14.564   0.442  28.734  1.00  0.100          C  
ATOM   4160  CD2 TYR A 265     -13.918  -0.655  30.778  1.00  0.100          C  
ATOM   4161  CE1 TYR A 265     -15.697  -0.318  28.685  1.00  0.100          C  
ATOM   4162  CE2 TYR A 265     -15.047  -1.417  30.723  1.00  0.100          C  
ATOM   4163  CZ  TYR A 265     -15.929  -1.253  29.682  1.00  0.100          C  
ATOM   4164  OH  TYR A 265     -17.044  -2.011  29.625  1.00  0.100          O  
ATOM   4165  H   TYR A 265     -10.503   2.737  30.120  1.00  0.070          H  
ATOM   4166  HA  TYR A 265     -13.167   2.992  29.407  1.00  0.100          H  
ATOM   4167 1HB  TYR A 265     -11.919   1.041  28.864  1.00  0.120          H  
ATOM   4168 2HB  TYR A 265     -11.724   0.619  30.561  1.00  0.120          H  
ATOM   4169  HD1 TYR A 265     -14.375   1.165  27.956  1.00  0.120          H  
ATOM   4170  HD2 TYR A 265     -13.211  -0.784  31.600  1.00  0.120          H  
ATOM   4171  HE1 TYR A 265     -16.408  -0.196  27.862  1.00  0.120          H  
ATOM   4172  HE2 TYR A 265     -15.244  -2.154  31.502  1.00  0.120          H  
ATOM   4173  HH  TYR A 265     -17.069  -2.598  30.378  1.00  0.120          H  
ATOM   4174  N   ASP A 266     -12.984   2.462  32.665  1.00  0.090          N  
ATOM   4175  CA  ASP A 266     -13.836   2.534  33.838  1.00  0.120          C  
ATOM   4176  C   ASP A 266     -14.440   3.924  34.081  1.00  0.090          C  
ATOM   4177  O   ASP A 266     -15.387   4.059  34.859  1.00  0.090          O  
ATOM   4178  CB  ASP A 266     -13.059   2.065  35.035  1.00  0.160          C  
ATOM   4179  CG  ASP A 266     -11.846   2.845  35.124  1.00  0.160          C  
ATOM   4180  OD1 ASP A 266     -10.982   2.591  34.302  1.00  0.160          O  
ATOM   4181  OD2 ASP A 266     -11.746   3.714  35.954  1.00  0.160          O  
ATOM   4182  H   ASP A 266     -11.980   2.282  32.792  1.00  0.110          H  
ATOM   4183  HA  ASP A 266     -14.662   1.838  33.688  1.00  0.140          H  
ATOM   4184 1HB  ASP A 266     -13.649   2.199  35.943  1.00  0.190          H  
ATOM   4185 2HB  ASP A 266     -12.813   1.009  34.935  1.00  0.190          H  
ATOM   4186  N   MET A 267     -13.904   4.966  33.433  1.00  0.090          N  
ATOM   4187  CA  MET A 267     -14.442   6.297  33.612  1.00  0.070          C  
ATOM   4188  C   MET A 267     -15.541   6.602  32.589  1.00  0.070          C  
ATOM   4189  O   MET A 267     -16.174   7.666  32.670  1.00  0.090          O  
ATOM   4190  CB  MET A 267     -13.332   7.352  33.514  1.00  0.110          C  
ATOM   4191  CG  MET A 267     -12.312   7.298  34.665  1.00  0.110          C  
ATOM   4192  SD  MET A 267     -11.170   8.749  34.755  1.00  0.110          S  
ATOM   4193  CE  MET A 267     -10.087   8.603  33.357  1.00  0.110          C  
ATOM   4194  H   MET A 267     -13.143   4.830  32.763  1.00  0.110          H  
ATOM   4195  HA  MET A 267     -14.884   6.351  34.602  1.00  0.080          H  
ATOM   4196 1HB  MET A 267     -12.784   7.181  32.586  1.00  0.130          H  
ATOM   4197 2HB  MET A 267     -13.762   8.340  33.450  1.00  0.130          H  
ATOM   4198 1HG  MET A 267     -12.847   7.217  35.609  1.00  0.130          H  
ATOM   4199 2HG  MET A 267     -11.710   6.389  34.551  1.00  0.130          H  
ATOM   4200 1HE  MET A 267      -9.372   9.431  33.363  1.00  0.130          H  
ATOM   4201 2HE  MET A 267      -9.549   7.655  33.409  1.00  0.130          H  
ATOM   4202 3HE  MET A 267     -10.668   8.649  32.446  1.00  0.130          H  
ATOM   4203  N   VAL A 268     -15.735   5.684  31.618  1.00  0.040          N  
ATOM   4204  CA  VAL A 268     -16.703   5.867  30.544  1.00  0.040          C  
ATOM   4205  C   VAL A 268     -17.687   4.702  30.336  1.00  0.040          C  
ATOM   4206  O   VAL A 268     -18.657   4.865  29.599  1.00  0.040          O  
ATOM   4207  CB  VAL A 268     -15.984   6.137  29.197  1.00  0.060          C  
ATOM   4208  CG1 VAL A 268     -15.180   7.391  29.253  1.00  0.060          C  
ATOM   4209  CG2 VAL A 268     -15.078   5.033  28.847  1.00  0.060          C  
ATOM   4210  H   VAL A 268     -15.209   4.811  31.647  1.00  0.050          H  
ATOM   4211  HA  VAL A 268     -17.292   6.751  30.783  1.00  0.050          H  
ATOM   4212  HB  VAL A 268     -16.721   6.252  28.450  1.00  0.070          H  
ATOM   4213 1HG1 VAL A 268     -14.714   7.566  28.307  1.00  0.070          H  
ATOM   4214 2HG1 VAL A 268     -15.834   8.187  29.479  1.00  0.070          H  
ATOM   4215 3HG1 VAL A 268     -14.409   7.312  30.020  1.00  0.070          H  
ATOM   4216 1HG2 VAL A 268     -14.614   5.270  27.901  1.00  0.070          H  
ATOM   4217 2HG2 VAL A 268     -14.325   4.957  29.610  1.00  0.070          H  
ATOM   4218 3HG2 VAL A 268     -15.615   4.091  28.769  1.00  0.070          H  
ATOM   4219  N   VAL A 269     -17.472   3.540  30.961  1.00  0.050          N  
ATOM   4220  CA  VAL A 269     -18.375   2.429  30.688  1.00  0.060          C  
ATOM   4221  C   VAL A 269     -19.833   2.844  30.970  1.00  0.040          C  
ATOM   4222  O   VAL A 269     -20.137   3.287  32.078  1.00  0.040          O  
ATOM   4223  CB  VAL A 269     -17.958   1.203  31.543  1.00  0.080          C  
ATOM   4224  CG1 VAL A 269     -18.076   1.460  33.049  1.00  0.080          C  
ATOM   4225  CG2 VAL A 269     -18.833   0.037  31.192  1.00  0.080          C  
ATOM   4226  H   VAL A 269     -16.628   3.412  31.516  1.00  0.060          H  
ATOM   4227  HA  VAL A 269     -18.221   2.157  29.654  1.00  0.070          H  
ATOM   4228  HB  VAL A 269     -16.912   0.983  31.329  1.00  0.100          H  
ATOM   4229 1HG1 VAL A 269     -17.746   0.573  33.586  1.00  0.100          H  
ATOM   4230 2HG1 VAL A 269     -17.445   2.305  33.327  1.00  0.100          H  
ATOM   4231 3HG1 VAL A 269     -19.092   1.667  33.333  1.00  0.100          H  
ATOM   4232 1HG2 VAL A 269     -18.528  -0.834  31.762  1.00  0.100          H  
ATOM   4233 2HG2 VAL A 269     -19.868   0.265  31.423  1.00  0.100          H  
ATOM   4234 3HG2 VAL A 269     -18.730  -0.167  30.135  1.00  0.100          H  
ATOM   4235  N   PRO A 270     -20.758   2.732  29.988  1.00  0.050          N  
ATOM   4236  CA  PRO A 270     -22.148   3.111  30.126  1.00  0.050          C  
ATOM   4237  C   PRO A 270     -23.021   2.176  30.927  1.00  0.050          C  
ATOM   4238  O   PRO A 270     -24.008   2.622  31.513  1.00  0.050          O  
ATOM   4239  CB  PRO A 270     -22.596   3.177  28.678  1.00  0.080          C  
ATOM   4240  CG  PRO A 270     -21.688   2.223  27.946  1.00  0.080          C  
ATOM   4241  CD  PRO A 270     -20.384   2.324  28.643  1.00  0.080          C  
ATOM   4242  HA  PRO A 270     -22.181   4.117  30.571  1.00  0.060          H  
ATOM   4243 1HB  PRO A 270     -23.661   2.915  28.602  1.00  0.090          H  
ATOM   4244 2HB  PRO A 270     -22.489   4.203  28.346  1.00  0.090          H  
ATOM   4245 1HG  PRO A 270     -22.084   1.213  27.957  1.00  0.090          H  
ATOM   4246 2HG  PRO A 270     -21.605   2.501  26.897  1.00  0.090          H  
ATOM   4247 1HD  PRO A 270     -19.890   1.350  28.607  1.00  0.090          H  
ATOM   4248 2HD  PRO A 270     -19.808   3.117  28.204  1.00  0.090          H  
ATOM   4249  N   PHE A 271     -22.637   0.907  31.035  1.00  0.050          N  
ATOM   4250  CA  PHE A 271     -23.473  -0.015  31.766  1.00  0.060          C  
ATOM   4251  C   PHE A 271     -22.630  -0.800  32.785  1.00  0.070          C  
ATOM   4252  O   PHE A 271     -22.421  -2.004  32.603  1.00  0.080          O  
ATOM   4253  CB  PHE A 271     -24.190  -0.937  30.779  1.00  0.080          C  
ATOM   4254  CG  PHE A 271     -24.968  -0.164  29.730  1.00  0.080          C  
ATOM   4255  CD1 PHE A 271     -24.494  -0.086  28.430  1.00  0.080          C  
ATOM   4256  CD2 PHE A 271     -26.135   0.507  30.035  1.00  0.080          C  
ATOM   4257  CE1 PHE A 271     -25.171   0.633  27.479  1.00  0.080          C  
ATOM   4258  CE2 PHE A 271     -26.808   1.227  29.073  1.00  0.080          C  
ATOM   4259  CZ  PHE A 271     -26.318   1.286  27.792  1.00  0.080          C  
ATOM   4260  H   PHE A 271     -21.832   0.539  30.527  1.00  0.060          H  
ATOM   4261  HA  PHE A 271     -24.253   0.535  32.278  1.00  0.070          H  
ATOM   4262 1HB  PHE A 271     -23.494  -1.577  30.273  1.00  0.100          H  
ATOM   4263 2HB  PHE A 271     -24.887  -1.569  31.325  1.00  0.100          H  
ATOM   4264  HD1 PHE A 271     -23.571  -0.611  28.164  1.00  0.100          H  
ATOM   4265  HD2 PHE A 271     -26.520   0.470  31.054  1.00  0.100          H  
ATOM   4266  HE1 PHE A 271     -24.797   0.686  26.484  1.00  0.100          H  
ATOM   4267  HE2 PHE A 271     -27.728   1.750  29.332  1.00  0.100          H  
ATOM   4268  HZ  PHE A 271     -26.845   1.853  27.027  1.00  0.100          H  
ATOM   4269  N   PRO A 272     -22.141  -0.151  33.869  1.00  0.070          N  
ATOM   4270  CA  PRO A 272     -21.236  -0.671  34.888  1.00  0.080          C  
ATOM   4271  C   PRO A 272     -21.784  -1.848  35.696  1.00  0.100          C  
ATOM   4272  O   PRO A 272     -21.028  -2.502  36.409  1.00  0.130          O  
ATOM   4273  CB  PRO A 272     -20.981   0.548  35.787  1.00  0.120          C  
ATOM   4274  CG  PRO A 272     -22.159   1.446  35.574  1.00  0.120          C  
ATOM   4275  CD  PRO A 272     -22.530   1.264  34.129  1.00  0.120          C  
ATOM   4276  HA  PRO A 272     -20.299  -0.968  34.392  1.00  0.100          H  
ATOM   4277 1HB  PRO A 272     -20.883   0.221  36.834  1.00  0.140          H  
ATOM   4278 2HB  PRO A 272     -20.029   1.023  35.515  1.00  0.140          H  
ATOM   4279 1HG  PRO A 272     -22.978   1.177  36.259  1.00  0.140          H  
ATOM   4280 2HG  PRO A 272     -21.884   2.488  35.803  1.00  0.140          H  
ATOM   4281 1HD  PRO A 272     -23.603   1.443  34.045  1.00  0.140          H  
ATOM   4282 2HD  PRO A 272     -21.936   1.955  33.508  1.00  0.140          H  
ATOM   4283  N   ASP A 273     -23.102  -2.082  35.658  1.00  0.100          N  
ATOM   4284  CA  ASP A 273     -23.697  -3.185  36.394  1.00  0.140          C  
ATOM   4285  C   ASP A 273     -23.502  -4.525  35.677  1.00  0.090          C  
ATOM   4286  O   ASP A 273     -23.799  -5.585  36.240  1.00  0.090          O  
ATOM   4287  CB  ASP A 273     -25.181  -2.918  36.612  1.00  0.180          C  
ATOM   4288  CG  ASP A 273     -25.882  -2.776  35.299  1.00  0.180          C  
ATOM   4289  OD1 ASP A 273     -25.422  -1.958  34.511  1.00  0.180          O  
ATOM   4290  OD2 ASP A 273     -26.860  -3.470  35.053  1.00  0.180          O  
ATOM   4291  H   ASP A 273     -23.741  -1.534  35.075  1.00  0.120          H  
ATOM   4292  HA  ASP A 273     -23.210  -3.248  37.367  1.00  0.170          H  
ATOM   4293 1HB  ASP A 273     -25.627  -3.741  37.171  1.00  0.220          H  
ATOM   4294 2HB  ASP A 273     -25.312  -2.005  37.193  1.00  0.220          H  
ATOM   4295  N   LYS A 274     -23.038  -4.478  34.427  1.00  0.100          N  
ATOM   4296  CA  LYS A 274     -22.837  -5.667  33.625  1.00  0.080          C  
ATOM   4297  C   LYS A 274     -21.402  -6.135  33.904  1.00  0.070          C  
ATOM   4298  O   LYS A 274     -20.633  -5.374  34.490  1.00  0.110          O  
ATOM   4299  CB  LYS A 274     -23.124  -5.346  32.144  1.00  0.120          C  
ATOM   4300  CG  LYS A 274     -24.541  -4.768  31.871  1.00  0.120          C  
ATOM   4301  CD  LYS A 274     -25.656  -5.730  32.342  1.00  0.120          C  
ATOM   4302  CE  LYS A 274     -27.063  -5.296  31.885  1.00  0.120          C  
ATOM   4303  NZ  LYS A 274     -27.464  -3.954  32.426  1.00  0.120          N  
ATOM   4304  H   LYS A 274     -22.804  -3.567  34.014  1.00  0.120          H  
ATOM   4305  HA  LYS A 274     -23.526  -6.435  33.969  1.00  0.100          H  
ATOM   4306 1HB  LYS A 274     -22.407  -4.611  31.805  1.00  0.140          H  
ATOM   4307 2HB  LYS A 274     -23.023  -6.205  31.514  1.00  0.140          H  
ATOM   4308 1HG  LYS A 274     -24.640  -3.821  32.406  1.00  0.140          H  
ATOM   4309 2HG  LYS A 274     -24.655  -4.578  30.800  1.00  0.140          H  
ATOM   4310 1HD  LYS A 274     -25.453  -6.738  31.976  1.00  0.140          H  
ATOM   4311 2HD  LYS A 274     -25.669  -5.746  33.434  1.00  0.140          H  
ATOM   4312 1HE  LYS A 274     -27.099  -5.268  30.804  1.00  0.140          H  
ATOM   4313 2HE  LYS A 274     -27.777  -6.036  32.240  1.00  0.140          H  
ATOM   4314 1HZ  LYS A 274     -28.391  -3.722  32.117  1.00  0.140          H  
ATOM   4315 2HZ  LYS A 274     -27.437  -3.944  33.452  1.00  0.140          H  
ATOM   4316 3HZ  LYS A 274     -26.825  -3.248  32.110  1.00  0.140          H  
ATOM   4317  N   PRO A 275     -20.986  -7.362  33.533  1.00  0.090          N  
ATOM   4318  CA  PRO A 275     -19.653  -7.879  33.802  1.00  0.120          C  
ATOM   4319  C   PRO A 275     -18.573  -6.923  33.303  1.00  0.100          C  
ATOM   4320  O   PRO A 275     -18.674  -6.361  32.212  1.00  0.090          O  
ATOM   4321  CB  PRO A 275     -19.657  -9.199  33.016  1.00  0.180          C  
ATOM   4322  CG  PRO A 275     -21.116  -9.621  32.992  1.00  0.180          C  
ATOM   4323  CD  PRO A 275     -21.878  -8.325  32.830  1.00  0.180          C  
ATOM   4324  HA  PRO A 275     -19.544  -8.058  34.880  1.00  0.140          H  
ATOM   4325 1HB  PRO A 275     -19.232  -9.044  32.012  1.00  0.220          H  
ATOM   4326 2HB  PRO A 275     -19.023  -9.943  33.522  1.00  0.220          H  
ATOM   4327 1HG  PRO A 275     -21.283 -10.328  32.159  1.00  0.220          H  
ATOM   4328 2HG  PRO A 275     -21.376 -10.157  33.912  1.00  0.220          H  
ATOM   4329 1HD  PRO A 275     -21.944  -8.098  31.759  1.00  0.220          H  
ATOM   4330 2HD  PRO A 275     -22.861  -8.415  33.304  1.00  0.220          H  
ATOM   4331  N   ASN A 276     -17.539  -6.744  34.119  1.00  0.160          N  
ATOM   4332  CA  ASN A 276     -16.440  -5.850  33.795  1.00  0.180          C  
ATOM   4333  C   ASN A 276     -15.461  -6.584  32.891  1.00  0.140          C  
ATOM   4334  O   ASN A 276     -14.919  -7.622  33.268  1.00  0.160          O  
ATOM   4335  CB  ASN A 276     -15.776  -5.309  35.049  1.00  0.240          C  
ATOM   4336  CG  ASN A 276     -14.779  -4.185  34.767  1.00  0.240          C  
ATOM   4337  OD1 ASN A 276     -14.082  -4.133  33.736  1.00  0.240          O  
ATOM   4338  ND2 ASN A 276     -14.713  -3.251  35.697  1.00  0.240          N  
ATOM   4339  H   ASN A 276     -17.522  -7.238  35.000  1.00  0.190          H  
ATOM   4340  HA  ASN A 276     -16.833  -5.004  33.229  1.00  0.220          H  
ATOM   4341 1HB  ASN A 276     -16.544  -4.935  35.729  1.00  0.290          H  
ATOM   4342 2HB  ASN A 276     -15.252  -6.118  35.558  1.00  0.290          H  
ATOM   4343 1HD2 ASN A 276     -14.083  -2.480  35.590  1.00  0.290          H  
ATOM   4344 2HD2 ASN A 276     -15.288  -3.314  36.516  1.00  0.290          H  
ATOM   4345  N   LEU A 277     -15.271  -6.079  31.679  1.00  0.110          N  
ATOM   4346  CA  LEU A 277     -14.422  -6.769  30.717  1.00  0.060          C  
ATOM   4347  C   LEU A 277     -12.944  -6.429  30.845  1.00  0.070          C  
ATOM   4348  O   LEU A 277     -12.127  -6.913  30.058  1.00  0.130          O  
ATOM   4349  CB  LEU A 277     -14.898  -6.481  29.295  1.00  0.100          C  
ATOM   4350  CG  LEU A 277     -16.337  -6.961  28.945  1.00  0.100          C  
ATOM   4351  CD1 LEU A 277     -16.657  -6.507  27.554  1.00  0.100          C  
ATOM   4352  CD2 LEU A 277     -16.453  -8.484  29.055  1.00  0.100          C  
ATOM   4353  H   LEU A 277     -15.745  -5.224  31.428  1.00  0.130          H  
ATOM   4354  HA  LEU A 277     -14.500  -7.834  30.907  1.00  0.070          H  
ATOM   4355 1HB  LEU A 277     -14.858  -5.404  29.133  1.00  0.120          H  
ATOM   4356 2HB  LEU A 277     -14.207  -6.958  28.596  1.00  0.120          H  
ATOM   4357  HG  LEU A 277     -17.054  -6.499  29.631  1.00  0.120          H  
ATOM   4358 1HD1 LEU A 277     -17.668  -6.815  27.297  1.00  0.120          H  
ATOM   4359 2HD1 LEU A 277     -16.582  -5.421  27.503  1.00  0.120          H  
ATOM   4360 3HD1 LEU A 277     -15.949  -6.960  26.876  1.00  0.120          H  
ATOM   4361 1HD2 LEU A 277     -17.467  -8.786  28.800  1.00  0.120          H  
ATOM   4362 2HD2 LEU A 277     -15.749  -8.957  28.369  1.00  0.120          H  
ATOM   4363 3HD2 LEU A 277     -16.247  -8.804  30.064  1.00  0.120          H  
ATOM   4364  N   ASP A 278     -12.588  -5.580  31.803  1.00  0.060          N  
ATOM   4365  CA  ASP A 278     -11.183  -5.314  32.035  1.00  0.060          C  
ATOM   4366  C   ASP A 278     -10.754  -6.393  32.999  1.00  0.060          C  
ATOM   4367  O   ASP A 278     -11.028  -6.338  34.201  1.00  0.120          O  
ATOM   4368  CB  ASP A 278     -10.889  -3.930  32.602  1.00  0.080          C  
ATOM   4369  CG  ASP A 278      -9.353  -3.709  32.760  1.00  0.080          C  
ATOM   4370  OD1 ASP A 278      -8.602  -4.709  32.760  1.00  0.080          O  
ATOM   4371  OD2 ASP A 278      -8.940  -2.577  32.862  1.00  0.080          O  
ATOM   4372  H   ASP A 278     -13.287  -5.174  32.422  1.00  0.070          H  
ATOM   4373  HA  ASP A 278     -10.625  -5.434  31.108  1.00  0.070          H  
ATOM   4374 1HB  ASP A 278     -11.304  -3.165  31.944  1.00  0.100          H  
ATOM   4375 2HB  ASP A 278     -11.371  -3.825  33.576  1.00  0.100          H  
ATOM   4376  N   VAL A 279     -10.084  -7.395  32.475  1.00  0.080          N  
ATOM   4377  CA  VAL A 279      -9.768  -8.560  33.259  1.00  0.060          C  
ATOM   4378  C   VAL A 279      -8.337  -8.533  33.757  1.00  0.060          C  
ATOM   4379  O   VAL A 279      -7.796  -9.573  34.138  1.00  0.080          O  
ATOM   4380  CB  VAL A 279     -10.048  -9.843  32.463  1.00  0.090          C  
ATOM   4381  CG1 VAL A 279     -11.553  -9.969  32.123  1.00  0.090          C  
ATOM   4382  CG2 VAL A 279      -9.245  -9.834  31.195  1.00  0.090          C  
ATOM   4383  H   VAL A 279      -9.831  -7.342  31.499  1.00  0.100          H  
ATOM   4384  HA  VAL A 279     -10.431  -8.574  34.126  1.00  0.070          H  
ATOM   4385  HB  VAL A 279      -9.777 -10.688  33.076  1.00  0.110          H  
ATOM   4386 1HG1 VAL A 279     -11.731 -10.896  31.578  1.00  0.110          H  
ATOM   4387 2HG1 VAL A 279     -12.136  -9.979  33.047  1.00  0.110          H  
ATOM   4388 3HG1 VAL A 279     -11.866  -9.127  31.513  1.00  0.110          H  
ATOM   4389 1HG2 VAL A 279      -9.436 -10.735  30.652  1.00  0.110          H  
ATOM   4390 2HG2 VAL A 279      -9.531  -8.990  30.578  1.00  0.110          H  
ATOM   4391 3HG2 VAL A 279      -8.180  -9.771  31.428  1.00  0.110          H  
ATOM   4392  N   THR A 280      -7.744  -7.333  33.805  1.00  0.050          N  
ATOM   4393  CA  THR A 280      -6.414  -7.172  34.369  1.00  0.060          C  
ATOM   4394  C   THR A 280      -6.401  -7.688  35.797  1.00  0.080          C  
ATOM   4395  O   THR A 280      -5.482  -8.409  36.195  1.00  0.080          O  
ATOM   4396  CB  THR A 280      -5.980  -5.683  34.377  1.00  0.080          C  
ATOM   4397  OG1 THR A 280      -5.900  -5.193  33.016  1.00  0.080          O  
ATOM   4398  CG2 THR A 280      -4.631  -5.504  35.131  1.00  0.080          C  
ATOM   4399  H   THR A 280      -8.223  -6.496  33.433  1.00  0.060          H  
ATOM   4400  HA  THR A 280      -5.703  -7.754  33.779  1.00  0.070          H  
ATOM   4401  HB  THR A 280      -6.739  -5.093  34.892  1.00  0.100          H  
ATOM   4402  HG1 THR A 280      -6.830  -4.946  32.747  1.00  0.100          H  
ATOM   4403 1HG2 THR A 280      -4.359  -4.451  35.127  1.00  0.100          H  
ATOM   4404 2HG2 THR A 280      -4.732  -5.837  36.162  1.00  0.100          H  
ATOM   4405 3HG2 THR A 280      -3.859  -6.064  34.681  1.00  0.100          H  
ATOM   4406  N   SER A 281      -7.422  -7.326  36.577  1.00  0.090          N  
ATOM   4407  CA  SER A 281      -7.486  -7.758  37.959  1.00  0.110          C  
ATOM   4408  C   SER A 281      -7.552  -9.274  38.053  1.00  0.100          C  
ATOM   4409  O   SER A 281      -6.872  -9.855  38.901  1.00  0.100          O  
ATOM   4410  CB  SER A 281      -8.692  -7.150  38.651  1.00  0.150          C  
ATOM   4411  OG  SER A 281      -8.570  -5.754  38.755  1.00  0.150          O  
ATOM   4412  H   SER A 281      -8.148  -6.729  36.205  1.00  0.110          H  
ATOM   4413  HA  SER A 281      -6.583  -7.421  38.468  1.00  0.130          H  
ATOM   4414 1HB  SER A 281      -9.594  -7.399  38.092  1.00  0.180          H  
ATOM   4415 2HB  SER A 281      -8.794  -7.585  39.646  1.00  0.180          H  
ATOM   4416  HG  SER A 281      -9.351  -5.453  39.229  1.00  0.180          H  
ATOM   4417  N   THR A 282      -8.323  -9.929  37.161  1.00  0.090          N  
ATOM   4418  CA  THR A 282      -8.432 -11.384  37.213  1.00  0.070          C  
ATOM   4419  C   THR A 282      -7.058 -12.002  36.986  1.00  0.050          C  
ATOM   4420  O   THR A 282      -6.662 -12.918  37.712  1.00  0.050          O  
ATOM   4421  CB  THR A 282      -9.364 -12.008  36.125  1.00  0.110          C  
ATOM   4422  OG1 THR A 282     -10.717 -11.532  36.200  1.00  0.110          O  
ATOM   4423  CG2 THR A 282      -9.409 -13.495  36.401  1.00  0.110          C  
ATOM   4424  H   THR A 282      -8.881  -9.413  36.496  1.00  0.110          H  
ATOM   4425  HA  THR A 282      -8.789 -11.677  38.200  1.00  0.080          H  
ATOM   4426  HB  THR A 282      -8.976 -11.822  35.126  1.00  0.130          H  
ATOM   4427  HG1 THR A 282     -11.235 -11.966  35.436  1.00  0.130          H  
ATOM   4428 1HG2 THR A 282     -10.053 -13.970  35.707  1.00  0.130          H  
ATOM   4429 2HG2 THR A 282      -8.427 -13.926  36.319  1.00  0.130          H  
ATOM   4430 3HG2 THR A 282      -9.796 -13.662  37.404  1.00  0.130          H  
ATOM   4431  N   MET A 283      -6.343 -11.511  35.964  1.00  0.040          N  
ATOM   4432  CA  MET A 283      -5.038 -12.057  35.602  1.00  0.080          C  
ATOM   4433  C   MET A 283      -4.081 -11.976  36.786  1.00  0.070          C  
ATOM   4434  O   MET A 283      -3.348 -12.928  37.086  1.00  0.100          O  
ATOM   4435  CB  MET A 283      -4.462 -11.258  34.425  1.00  0.100          C  
ATOM   4436  CG  MET A 283      -5.192 -11.437  33.099  1.00  0.100          C  
ATOM   4437  SD  MET A 283      -4.700 -10.263  31.826  1.00  0.100          S  
ATOM   4438  CE  MET A 283      -3.070 -10.769  31.383  1.00  0.100          C  
ATOM   4439  H   MET A 283      -6.754 -10.759  35.401  1.00  0.050          H  
ATOM   4440  HA  MET A 283      -5.160 -13.102  35.320  1.00  0.100          H  
ATOM   4441 1HB  MET A 283      -4.464 -10.197  34.670  1.00  0.120          H  
ATOM   4442 2HB  MET A 283      -3.436 -11.555  34.276  1.00  0.120          H  
ATOM   4443 1HG  MET A 283      -5.019 -12.442  32.724  1.00  0.120          H  
ATOM   4444 2HG  MET A 283      -6.245 -11.310  33.264  1.00  0.120          H  
ATOM   4445 1HE  MET A 283      -2.692 -10.112  30.632  1.00  0.120          H  
ATOM   4446 2HE  MET A 283      -2.419 -10.728  32.243  1.00  0.120          H  
ATOM   4447 3HE  MET A 283      -3.100 -11.759  30.990  1.00  0.120          H  
ATOM   4448  N   LEU A 284      -4.087 -10.836  37.478  1.00  0.060          N  
ATOM   4449  CA  LEU A 284      -3.209 -10.678  38.623  1.00  0.080          C  
ATOM   4450  C   LEU A 284      -3.610 -11.612  39.772  1.00  0.090          C  
ATOM   4451  O   LEU A 284      -2.756 -12.285  40.356  1.00  0.130          O  
ATOM   4452  CB  LEU A 284      -3.268  -9.220  39.087  1.00  0.100          C  
ATOM   4453  CG  LEU A 284      -2.681  -8.159  38.101  1.00  0.100          C  
ATOM   4454  CD1 LEU A 284      -3.034  -6.776  38.616  1.00  0.100          C  
ATOM   4455  CD2 LEU A 284      -1.165  -8.314  37.960  1.00  0.100          C  
ATOM   4456  H   LEU A 284      -4.675 -10.055  37.161  1.00  0.070          H  
ATOM   4457  HA  LEU A 284      -2.200 -10.936  38.319  1.00  0.100          H  
ATOM   4458 1HB  LEU A 284      -4.316  -8.964  39.254  1.00  0.120          H  
ATOM   4459 2HB  LEU A 284      -2.740  -9.134  40.034  1.00  0.120          H  
ATOM   4460  HG  LEU A 284      -3.137  -8.283  37.118  1.00  0.120          H  
ATOM   4461 1HD1 LEU A 284      -2.649  -6.027  37.924  1.00  0.120          H  
ATOM   4462 2HD1 LEU A 284      -4.117  -6.682  38.685  1.00  0.120          H  
ATOM   4463 3HD1 LEU A 284      -2.592  -6.625  39.598  1.00  0.120          H  
ATOM   4464 1HD2 LEU A 284      -0.800  -7.555  37.263  1.00  0.120          H  
ATOM   4465 2HD2 LEU A 284      -0.688  -8.180  38.929  1.00  0.120          H  
ATOM   4466 3HD2 LEU A 284      -0.920  -9.293  37.571  1.00  0.120          H  
ATOM   4467  N   GLN A 285      -4.917 -11.727  40.038  1.00  0.080          N  
ATOM   4468  CA  GLN A 285      -5.450 -12.569  41.116  1.00  0.070          C  
ATOM   4469  C   GLN A 285      -5.130 -14.038  40.905  1.00  0.070          C  
ATOM   4470  O   GLN A 285      -4.851 -14.769  41.857  1.00  0.070          O  
ATOM   4471  CB  GLN A 285      -6.964 -12.404  41.212  1.00  0.100          C  
ATOM   4472  CG  GLN A 285      -7.439 -11.064  41.753  1.00  0.100          C  
ATOM   4473  CD  GLN A 285      -8.923 -10.905  41.542  1.00  0.100          C  
ATOM   4474  OE1 GLN A 285      -9.498 -11.722  40.814  1.00  0.100          O  
ATOM   4475  NE2 GLN A 285      -9.538  -9.899  42.152  1.00  0.100          N  
ATOM   4476  H   GLN A 285      -5.579 -11.152  39.508  1.00  0.100          H  
ATOM   4477  HA  GLN A 285      -4.998 -12.253  42.053  1.00  0.080          H  
ATOM   4478 1HB  GLN A 285      -7.387 -12.530  40.218  1.00  0.120          H  
ATOM   4479 2HB  GLN A 285      -7.375 -13.190  41.842  1.00  0.120          H  
ATOM   4480 1HG  GLN A 285      -7.248 -11.039  42.824  1.00  0.120          H  
ATOM   4481 2HG  GLN A 285      -6.914 -10.253  41.270  1.00  0.120          H  
ATOM   4482 1HE2 GLN A 285     -10.524  -9.772  42.034  1.00  0.120          H  
ATOM   4483 2HE2 GLN A 285      -9.021  -9.271  42.736  1.00  0.120          H  
ATOM   4484  N   GLN A 286      -5.133 -14.462  39.646  1.00  0.090          N  
ATOM   4485  CA  GLN A 286      -4.854 -15.840  39.282  1.00  0.090          C  
ATOM   4486  C   GLN A 286      -3.365 -16.161  39.182  1.00  0.130          C  
ATOM   4487  O   GLN A 286      -3.014 -17.304  38.885  1.00  0.330          O  
ATOM   4488  CB  GLN A 286      -5.535 -16.210  37.962  1.00  0.130          C  
ATOM   4489  CG  GLN A 286      -7.033 -16.263  38.012  1.00  0.130          C  
ATOM   4490  CD  GLN A 286      -7.658 -16.625  36.656  1.00  0.130          C  
ATOM   4491  OE1 GLN A 286      -6.994 -16.750  35.604  1.00  0.130          O  
ATOM   4492  NE2 GLN A 286      -8.979 -16.787  36.681  1.00  0.130          N  
ATOM   4493  H   GLN A 286      -5.419 -13.799  38.917  1.00  0.110          H  
ATOM   4494  HA  GLN A 286      -5.272 -16.476  40.059  1.00  0.110          H  
ATOM   4495 1HB  GLN A 286      -5.291 -15.444  37.228  1.00  0.150          H  
ATOM   4496 2HB  GLN A 286      -5.155 -17.161  37.596  1.00  0.150          H  
ATOM   4497 1HG  GLN A 286      -7.331 -17.016  38.739  1.00  0.150          H  
ATOM   4498 2HG  GLN A 286      -7.409 -15.288  38.316  1.00  0.150          H  
ATOM   4499 1HE2 GLN A 286      -9.502 -16.988  35.818  1.00  0.150          H  
ATOM   4500 2HE2 GLN A 286      -9.483 -16.677  37.537  1.00  0.150          H  
ATOM   4501  N   GLY A 287      -2.485 -15.183  39.418  1.00  0.110          N  
ATOM   4502  CA  GLY A 287      -1.057 -15.441  39.343  1.00  0.100          C  
ATOM   4503  C   GLY A 287      -0.436 -15.448  37.943  1.00  0.090          C  
ATOM   4504  O   GLY A 287       0.561 -16.138  37.723  1.00  0.100          O  
ATOM   4505  H   GLY A 287      -2.795 -14.244  39.685  1.00  0.130          H  
ATOM   4506 1HA  GLY A 287      -0.550 -14.684  39.942  1.00  0.120          H  
ATOM   4507 2HA  GLY A 287      -0.851 -16.394  39.826  1.00  0.120          H  
ATOM   4508  N   TRP A 288      -1.012 -14.722  36.984  1.00  0.080          N  
ATOM   4509  CA  TRP A 288      -0.435 -14.701  35.643  1.00  0.090          C  
ATOM   4510  C   TRP A 288       0.929 -14.006  35.657  1.00  0.090          C  
ATOM   4511  O   TRP A 288       1.208 -13.161  36.513  1.00  0.090          O  
ATOM   4512  CB  TRP A 288      -1.349 -14.011  34.619  1.00  0.120          C  
ATOM   4513  CG  TRP A 288      -2.595 -14.780  34.194  1.00  0.120          C  
ATOM   4514  CD1 TRP A 288      -3.447 -15.506  34.965  1.00  0.120          C  
ATOM   4515  CD2 TRP A 288      -3.110 -14.870  32.844  1.00  0.120          C  
ATOM   4516  NE1 TRP A 288      -4.453 -16.036  34.185  1.00  0.120          N  
ATOM   4517  CE2 TRP A 288      -4.245 -15.664  32.884  1.00  0.120          C  
ATOM   4518  CE3 TRP A 288      -2.698 -14.353  31.636  1.00  0.120          C  
ATOM   4519  CZ2 TRP A 288      -4.974 -15.960  31.730  1.00  0.120          C  
ATOM   4520  CZ3 TRP A 288      -3.417 -14.640  30.487  1.00  0.120          C  
ATOM   4521  CH2 TRP A 288      -4.524 -15.422  30.533  1.00  0.120          C  
ATOM   4522  H   TRP A 288      -1.845 -14.157  37.177  1.00  0.100          H  
ATOM   4523  HA  TRP A 288      -0.290 -15.732  35.317  1.00  0.110          H  
ATOM   4524 1HB  TRP A 288      -1.691 -13.084  35.042  1.00  0.150          H  
ATOM   4525 2HB  TRP A 288      -0.769 -13.767  33.730  1.00  0.150          H  
ATOM   4526  HD1 TRP A 288      -3.356 -15.640  36.036  1.00  0.150          H  
ATOM   4527  HE1 TRP A 288      -5.244 -16.610  34.532  1.00  0.150          H  
ATOM   4528  HE3 TRP A 288      -1.828 -13.740  31.602  1.00  0.150          H  
ATOM   4529  HZ2 TRP A 288      -5.873 -16.585  31.755  1.00  0.150          H  
ATOM   4530  HZ3 TRP A 288      -3.072 -14.228  29.547  1.00  0.150          H  
ATOM   4531  HH2 TRP A 288      -5.070 -15.629  29.616  1.00  0.150          H  
ATOM   4532  N   ASN A 289       1.770 -14.385  34.698  1.00  0.100          N  
ATOM   4533  CA  ASN A 289       3.097 -13.814  34.475  1.00  0.090          C  
ATOM   4534  C   ASN A 289       3.385 -13.825  32.971  1.00  0.090          C  
ATOM   4535  O   ASN A 289       2.536 -14.299  32.205  1.00  0.120          O  
ATOM   4536  CB  ASN A 289       4.126 -14.585  35.281  1.00  0.130          C  
ATOM   4537  CG  ASN A 289       4.187 -16.073  34.928  1.00  0.130          C  
ATOM   4538  OD1 ASN A 289       4.042 -16.480  33.756  1.00  0.130          O  
ATOM   4539  ND2 ASN A 289       4.398 -16.894  35.938  1.00  0.130          N  
ATOM   4540  H   ASN A 289       1.456 -15.111  34.074  1.00  0.120          H  
ATOM   4541  HA  ASN A 289       3.108 -12.782  34.808  1.00  0.110          H  
ATOM   4542 1HB  ASN A 289       5.116 -14.145  35.127  1.00  0.160          H  
ATOM   4543 2HB  ASN A 289       3.891 -14.488  36.342  1.00  0.160          H  
ATOM   4544 1HD2 ASN A 289       4.443 -17.884  35.784  1.00  0.160          H  
ATOM   4545 2HD2 ASN A 289       4.504 -16.533  36.868  1.00  0.160          H  
ATOM   4546  N   ALA A 290       4.553 -13.325  32.517  1.00  0.070          N  
ATOM   4547  CA  ALA A 290       4.755 -13.299  31.069  1.00  0.070          C  
ATOM   4548  C   ALA A 290       4.780 -14.672  30.430  1.00  0.070          C  
ATOM   4549  O   ALA A 290       4.137 -14.894  29.412  1.00  0.150          O  
ATOM   4550  CB  ALA A 290       6.039 -12.608  30.724  1.00  0.100          C  
ATOM   4551  H   ALA A 290       5.284 -12.940  33.139  1.00  0.080          H  
ATOM   4552  HA  ALA A 290       3.928 -12.738  30.639  1.00  0.080          H  
ATOM   4553 1HB  ALA A 290       6.147 -12.549  29.644  1.00  0.120          H  
ATOM   4554 2HB  ALA A 290       6.024 -11.621  31.145  1.00  0.120          H  
ATOM   4555 3HB  ALA A 290       6.866 -13.170  31.145  1.00  0.120          H  
ATOM   4556  N   THR A 291       5.426 -15.655  31.045  1.00  0.080          N  
ATOM   4557  CA  THR A 291       5.495 -16.954  30.388  1.00  0.080          C  
ATOM   4558  C   THR A 291       4.095 -17.455  30.103  1.00  0.080          C  
ATOM   4559  O   THR A 291       3.811 -17.945  29.005  1.00  0.130          O  
ATOM   4560  CB  THR A 291       6.251 -18.002  31.234  1.00  0.110          C  
ATOM   4561  OG1 THR A 291       7.605 -17.567  31.463  1.00  0.110          O  
ATOM   4562  CG2 THR A 291       6.286 -19.342  30.467  1.00  0.110          C  
ATOM   4563  H   THR A 291       5.935 -15.493  31.903  1.00  0.100          H  
ATOM   4564  HA  THR A 291       6.011 -16.843  29.438  1.00  0.100          H  
ATOM   4565  HB  THR A 291       5.748 -18.134  32.192  1.00  0.130          H  
ATOM   4566  HG1 THR A 291       8.004 -18.107  32.154  1.00  0.130          H  
ATOM   4567 1HG2 THR A 291       6.824 -20.079  31.058  1.00  0.130          H  
ATOM   4568 2HG2 THR A 291       5.276 -19.703  30.284  1.00  0.130          H  
ATOM   4569 3HG2 THR A 291       6.793 -19.203  29.518  1.00  0.130          H  
ATOM   4570  N   HIS A 292       3.217 -17.325  31.093  1.00  0.100          N  
ATOM   4571  CA  HIS A 292       1.842 -17.770  30.973  1.00  0.110          C  
ATOM   4572  C   HIS A 292       1.160 -17.055  29.802  1.00  0.080          C  
ATOM   4573  O   HIS A 292       0.557 -17.702  28.947  1.00  0.080          O  
ATOM   4574  CB  HIS A 292       1.058 -17.472  32.252  1.00  0.150          C  
ATOM   4575  CG  HIS A 292      -0.281 -18.106  32.290  1.00  0.150          C  
ATOM   4576  ND1 HIS A 292      -0.489 -19.358  32.825  1.00  0.150          N  
ATOM   4577  CD2 HIS A 292      -1.459 -17.709  31.807  1.00  0.150          C  
ATOM   4578  CE1 HIS A 292      -1.762 -19.677  32.697  1.00  0.150          C  
ATOM   4579  NE2 HIS A 292      -2.371 -18.697  32.082  1.00  0.150          N  
ATOM   4580  H   HIS A 292       3.538 -16.929  31.978  1.00  0.120          H  
ATOM   4581  HA  HIS A 292       1.813 -18.842  30.784  1.00  0.130          H  
ATOM   4582 1HB  HIS A 292       1.628 -17.811  33.117  1.00  0.180          H  
ATOM   4583 2HB  HIS A 292       0.925 -16.396  32.352  1.00  0.180          H  
ATOM   4584  HD2 HIS A 292      -1.639 -16.792  31.290  1.00  0.180          H  
ATOM   4585  HE1 HIS A 292      -2.225 -20.604  33.034  1.00  0.180          H  
ATOM   4586  HE2 HIS A 292      -3.352 -18.674  31.838  1.00  0.180          H  
ATOM   4587  N   MET A 293       1.261 -15.717  29.756  1.00  0.080          N  
ATOM   4588  CA  MET A 293       0.609 -14.905  28.723  1.00  0.090          C  
ATOM   4589  C   MET A 293       1.040 -15.319  27.322  1.00  0.070          C  
ATOM   4590  O   MET A 293       0.214 -15.425  26.403  1.00  0.080          O  
ATOM   4591  CB  MET A 293       0.969 -13.450  28.971  1.00  0.120          C  
ATOM   4592  CG  MET A 293       0.343 -12.892  30.214  1.00  0.120          C  
ATOM   4593  SD  MET A 293       1.005 -11.344  30.715  1.00  0.120          S  
ATOM   4594  CE  MET A 293       0.377 -10.249  29.499  1.00  0.120          C  
ATOM   4595  H   MET A 293       1.797 -15.249  30.498  1.00  0.100          H  
ATOM   4596  HA  MET A 293      -0.468 -15.042  28.804  1.00  0.110          H  
ATOM   4597 1HB  MET A 293       2.048 -13.353  29.057  1.00  0.150          H  
ATOM   4598 2HB  MET A 293       0.651 -12.859  28.123  1.00  0.150          H  
ATOM   4599 1HG  MET A 293      -0.706 -12.744  30.018  1.00  0.150          H  
ATOM   4600 2HG  MET A 293       0.445 -13.596  31.033  1.00  0.150          H  
ATOM   4601 1HE  MET A 293       0.726  -9.275  29.737  1.00  0.150          H  
ATOM   4602 2HE  MET A 293       0.731 -10.527  28.518  1.00  0.150          H  
ATOM   4603 3HE  MET A 293      -0.699 -10.256  29.513  1.00  0.150          H  
ATOM   4604  N   PHE A 294       2.332 -15.579  27.175  1.00  0.090          N  
ATOM   4605  CA  PHE A 294       2.894 -16.019  25.916  1.00  0.100          C  
ATOM   4606  C   PHE A 294       2.398 -17.405  25.546  1.00  0.090          C  
ATOM   4607  O   PHE A 294       2.044 -17.632  24.386  1.00  0.130          O  
ATOM   4608  CB  PHE A 294       4.393 -15.942  25.996  1.00  0.140          C  
ATOM   4609  CG  PHE A 294       4.894 -14.587  25.796  1.00  0.140          C  
ATOM   4610  CD1 PHE A 294       4.780 -13.575  26.743  1.00  0.140          C  
ATOM   4611  CD2 PHE A 294       5.504 -14.312  24.669  1.00  0.140          C  
ATOM   4612  CE1 PHE A 294       5.277 -12.352  26.533  1.00  0.140          C  
ATOM   4613  CE2 PHE A 294       5.983 -13.101  24.463  1.00  0.140          C  
ATOM   4614  CZ  PHE A 294       5.882 -12.106  25.392  1.00  0.140          C  
ATOM   4615  H   PHE A 294       2.951 -15.431  27.979  1.00  0.110          H  
ATOM   4616  HA  PHE A 294       2.574 -15.344  25.133  1.00  0.120          H  
ATOM   4617 1HB  PHE A 294       4.728 -16.295  26.974  1.00  0.160          H  
ATOM   4618 2HB  PHE A 294       4.828 -16.573  25.233  1.00  0.160          H  
ATOM   4619  HD1 PHE A 294       4.294 -13.739  27.635  1.00  0.160          H  
ATOM   4620  HD2 PHE A 294       5.609 -15.085  23.904  1.00  0.160          H  
ATOM   4621  HE1 PHE A 294       5.175 -11.580  27.291  1.00  0.160          H  
ATOM   4622  HE2 PHE A 294       6.452 -12.920  23.542  1.00  0.160          H  
ATOM   4623  HZ  PHE A 294       6.293 -11.122  25.208  1.00  0.160          H  
ATOM   4624  N   ARG A 295       2.338 -18.324  26.520  1.00  0.060          N  
ATOM   4625  CA  ARG A 295       1.808 -19.660  26.263  1.00  0.070          C  
ATOM   4626  C   ARG A 295       0.334 -19.601  25.865  1.00  0.070          C  
ATOM   4627  O   ARG A 295      -0.093 -20.376  25.014  1.00  0.080          O  
ATOM   4628  CB  ARG A 295       1.984 -20.583  27.466  1.00  0.090          C  
ATOM   4629  CG  ARG A 295       3.430 -21.002  27.785  1.00  0.090          C  
ATOM   4630  CD  ARG A 295       3.975 -21.984  26.787  1.00  0.090          C  
ATOM   4631  NE  ARG A 295       5.312 -22.436  27.149  1.00  0.090          N  
ATOM   4632  CZ  ARG A 295       6.154 -23.137  26.352  1.00  0.090          C  
ATOM   4633  NH1 ARG A 295       5.821 -23.473  25.111  1.00  0.090          N  
ATOM   4634  NH2 ARG A 295       7.342 -23.486  26.823  1.00  0.090          N  
ATOM   4635  H   ARG A 295       2.711 -18.093  27.446  1.00  0.070          H  
ATOM   4636  HA  ARG A 295       2.359 -20.086  25.427  1.00  0.080          H  
ATOM   4637 1HB  ARG A 295       1.591 -20.085  28.353  1.00  0.110          H  
ATOM   4638 2HB  ARG A 295       1.398 -21.489  27.316  1.00  0.110          H  
ATOM   4639 1HG  ARG A 295       4.068 -20.129  27.764  1.00  0.110          H  
ATOM   4640 2HG  ARG A 295       3.472 -21.453  28.776  1.00  0.110          H  
ATOM   4641 1HD  ARG A 295       3.320 -22.854  26.751  1.00  0.110          H  
ATOM   4642 2HD  ARG A 295       4.023 -21.539  25.806  1.00  0.110          H  
ATOM   4643  HE  ARG A 295       5.637 -22.209  28.079  1.00  0.110          H  
ATOM   4644 1HH1 ARG A 295       4.925 -23.187  24.690  1.00  0.110          H  
ATOM   4645 2HH1 ARG A 295       6.475 -23.981  24.536  1.00  0.110          H  
ATOM   4646 1HH2 ARG A 295       7.607 -23.229  27.762  1.00  0.110          H  
ATOM   4647 2HH2 ARG A 295       7.986 -24.001  26.242  1.00  0.110          H  
ATOM   4648  N   VAL A 296      -0.446 -18.699  26.473  1.00  0.070          N  
ATOM   4649  CA  VAL A 296      -1.857 -18.579  26.114  1.00  0.070          C  
ATOM   4650  C   VAL A 296      -1.969 -18.159  24.659  1.00  0.060          C  
ATOM   4651  O   VAL A 296      -2.762 -18.729  23.897  1.00  0.060          O  
ATOM   4652  CB  VAL A 296      -2.591 -17.561  27.037  1.00  0.100          C  
ATOM   4653  CG1 VAL A 296      -4.024 -17.245  26.522  1.00  0.100          C  
ATOM   4654  CG2 VAL A 296      -2.694 -18.154  28.436  1.00  0.100          C  
ATOM   4655  H   VAL A 296      -0.039 -18.130  27.222  1.00  0.080          H  
ATOM   4656  HA  VAL A 296      -2.329 -19.556  26.233  1.00  0.080          H  
ATOM   4657  HB  VAL A 296      -2.021 -16.631  27.066  1.00  0.120          H  
ATOM   4658 1HG1 VAL A 296      -4.502 -16.535  27.197  1.00  0.120          H  
ATOM   4659 2HG1 VAL A 296      -3.980 -16.807  25.523  1.00  0.120          H  
ATOM   4660 3HG1 VAL A 296      -4.612 -18.165  26.488  1.00  0.120          H  
ATOM   4661 1HG2 VAL A 296      -3.183 -17.455  29.095  1.00  0.120          H  
ATOM   4662 2HG2 VAL A 296      -3.268 -19.078  28.394  1.00  0.120          H  
ATOM   4663 3HG2 VAL A 296      -1.714 -18.372  28.818  1.00  0.120          H  
ATOM   4664  N   ALA A 297      -1.185 -17.152  24.262  1.00  0.060          N  
ATOM   4665  CA  ALA A 297      -1.226 -16.731  22.880  1.00  0.060          C  
ATOM   4666  C   ALA A 297      -0.791 -17.869  21.959  1.00  0.060          C  
ATOM   4667  O   ALA A 297      -1.456 -18.138  20.953  1.00  0.070          O  
ATOM   4668  CB  ALA A 297      -0.338 -15.515  22.683  1.00  0.080          C  
ATOM   4669  H   ALA A 297      -0.574 -16.675  24.935  1.00  0.070          H  
ATOM   4670  HA  ALA A 297      -2.252 -16.483  22.636  1.00  0.070          H  
ATOM   4671 1HB  ALA A 297      -0.395 -15.189  21.649  1.00  0.100          H  
ATOM   4672 2HB  ALA A 297      -0.674 -14.710  23.337  1.00  0.100          H  
ATOM   4673 3HB  ALA A 297       0.690 -15.775  22.935  1.00  0.100          H  
ATOM   4674  N   GLU A 298       0.262 -18.604  22.343  1.00  0.070          N  
ATOM   4675  CA  GLU A 298       0.757 -19.699  21.527  1.00  0.070          C  
ATOM   4676  C   GLU A 298      -0.332 -20.733  21.290  1.00  0.060          C  
ATOM   4677  O   GLU A 298      -0.505 -21.180  20.153  1.00  0.070          O  
ATOM   4678  CB  GLU A 298       1.964 -20.355  22.192  1.00  0.100          C  
ATOM   4679  CG  GLU A 298       2.675 -21.430  21.374  1.00  0.100          C  
ATOM   4680  CD  GLU A 298       3.845 -21.959  22.132  1.00  0.100          C  
ATOM   4681  OE1 GLU A 298       3.630 -22.429  23.231  1.00  0.100          O  
ATOM   4682  OE2 GLU A 298       4.950 -21.901  21.631  1.00  0.100          O  
ATOM   4683  H   GLU A 298       0.780 -18.345  23.187  1.00  0.080          H  
ATOM   4684  HA  GLU A 298       1.067 -19.297  20.564  1.00  0.080          H  
ATOM   4685 1HB  GLU A 298       2.686 -19.591  22.467  1.00  0.120          H  
ATOM   4686 2HB  GLU A 298       1.639 -20.827  23.115  1.00  0.120          H  
ATOM   4687 1HG  GLU A 298       1.983 -22.247  21.155  1.00  0.120          H  
ATOM   4688 2HG  GLU A 298       3.011 -21.001  20.429  1.00  0.120          H  
ATOM   4689  N   GLU A 299      -1.088 -21.088  22.346  1.00  0.060          N  
ATOM   4690  CA  GLU A 299      -2.159 -22.073  22.223  1.00  0.070          C  
ATOM   4691  C   GLU A 299      -3.230 -21.628  21.240  1.00  0.080          C  
ATOM   4692  O   GLU A 299      -3.738 -22.444  20.464  1.00  0.110          O  
ATOM   4693  CB  GLU A 299      -2.818 -22.351  23.580  1.00  0.090          C  
ATOM   4694  CG  GLU A 299      -1.970 -23.142  24.571  1.00  0.090          C  
ATOM   4695  CD  GLU A 299      -2.639 -23.288  25.916  1.00  0.090          C  
ATOM   4696  OE1 GLU A 299      -3.695 -22.722  26.092  1.00  0.090          O  
ATOM   4697  OE2 GLU A 299      -2.097 -23.957  26.763  1.00  0.090          O  
ATOM   4698  H   GLU A 299      -0.858 -20.706  23.269  1.00  0.070          H  
ATOM   4699  HA  GLU A 299      -1.723 -23.000  21.859  1.00  0.080          H  
ATOM   4700 1HB  GLU A 299      -3.064 -21.398  24.054  1.00  0.110          H  
ATOM   4701 2HB  GLU A 299      -3.752 -22.889  23.427  1.00  0.110          H  
ATOM   4702 1HG  GLU A 299      -1.790 -24.134  24.158  1.00  0.110          H  
ATOM   4703 2HG  GLU A 299      -1.008 -22.657  24.691  1.00  0.110          H  
ATOM   4704  N   PHE A 300      -3.576 -20.338  21.241  1.00  0.070          N  
ATOM   4705  CA  PHE A 300      -4.571 -19.884  20.282  1.00  0.080          C  
ATOM   4706  C   PHE A 300      -4.032 -20.115  18.882  1.00  0.070          C  
ATOM   4707  O   PHE A 300      -4.706 -20.699  18.032  1.00  0.080          O  
ATOM   4708  CB  PHE A 300      -4.961 -18.429  20.499  1.00  0.110          C  
ATOM   4709  CG  PHE A 300      -5.974 -17.848  19.489  1.00  0.110          C  
ATOM   4710  CD1 PHE A 300      -6.772 -18.606  18.596  1.00  0.110          C  
ATOM   4711  CD2 PHE A 300      -6.141 -16.524  19.453  1.00  0.110          C  
ATOM   4712  CE1 PHE A 300      -7.646 -17.990  17.741  1.00  0.110          C  
ATOM   4713  CE2 PHE A 300      -7.024 -15.965  18.609  1.00  0.110          C  
ATOM   4714  CZ  PHE A 300      -7.769 -16.679  17.757  1.00  0.110          C  
ATOM   4715  H   PHE A 300      -3.176 -19.705  21.950  1.00  0.080          H  
ATOM   4716  HA  PHE A 300      -5.462 -20.489  20.405  1.00  0.100          H  
ATOM   4717 1HB  PHE A 300      -5.379 -18.319  21.500  1.00  0.130          H  
ATOM   4718 2HB  PHE A 300      -4.056 -17.813  20.466  1.00  0.130          H  
ATOM   4719  HD1 PHE A 300      -6.713 -19.681  18.565  1.00  0.130          H  
ATOM   4720  HD2 PHE A 300      -5.554 -15.897  20.126  1.00  0.130          H  
ATOM   4721  HE1 PHE A 300      -8.243 -18.557  17.045  1.00  0.130          H  
ATOM   4722  HE2 PHE A 300      -7.124 -14.945  18.619  1.00  0.130          H  
ATOM   4723  HZ  PHE A 300      -8.464 -16.181  17.086  1.00  0.130          H  
ATOM   4724  N   PHE A 301      -2.800 -19.700  18.626  1.00  0.070          N  
ATOM   4725  CA  PHE A 301      -2.262 -19.893  17.291  1.00  0.070          C  
ATOM   4726  C   PHE A 301      -2.228 -21.386  16.897  1.00  0.070          C  
ATOM   4727  O   PHE A 301      -2.707 -21.766  15.816  1.00  0.070          O  
ATOM   4728  CB  PHE A 301      -0.841 -19.294  17.209  1.00  0.100          C  
ATOM   4729  CG  PHE A 301      -0.745 -17.763  16.987  1.00  0.100          C  
ATOM   4730  CD1 PHE A 301      -0.986 -16.848  18.008  1.00  0.100          C  
ATOM   4731  CD2 PHE A 301      -0.358 -17.259  15.759  1.00  0.100          C  
ATOM   4732  CE1 PHE A 301      -0.866 -15.494  17.813  1.00  0.100          C  
ATOM   4733  CE2 PHE A 301      -0.235 -15.905  15.554  1.00  0.100          C  
ATOM   4734  CZ  PHE A 301      -0.493 -15.019  16.592  1.00  0.100          C  
ATOM   4735  H   PHE A 301      -2.256 -19.243  19.367  1.00  0.080          H  
ATOM   4736  HA  PHE A 301      -2.910 -19.365  16.595  1.00  0.080          H  
ATOM   4737 1HB  PHE A 301      -0.322 -19.523  18.140  1.00  0.120          H  
ATOM   4738 2HB  PHE A 301      -0.284 -19.786  16.421  1.00  0.120          H  
ATOM   4739  HD1 PHE A 301      -1.275 -17.202  18.960  1.00  0.120          H  
ATOM   4740  HD2 PHE A 301      -0.148 -17.952  14.954  1.00  0.120          H  
ATOM   4741  HE1 PHE A 301      -1.068 -14.800  18.629  1.00  0.120          H  
ATOM   4742  HE2 PHE A 301       0.063 -15.533  14.578  1.00  0.120          H  
ATOM   4743  HZ  PHE A 301      -0.404 -13.948  16.442  1.00  0.120          H  
ATOM   4744  N   THR A 302      -1.816 -22.269  17.809  1.00  0.080          N  
ATOM   4745  CA  THR A 302      -1.768 -23.676  17.436  1.00  0.160          C  
ATOM   4746  C   THR A 302      -3.163 -24.305  17.275  1.00  0.080          C  
ATOM   4747  O   THR A 302      -3.320 -25.254  16.501  1.00  0.120          O  
ATOM   4748  CB  THR A 302      -0.894 -24.503  18.409  1.00  0.190          C  
ATOM   4749  OG1 THR A 302      -1.400 -24.414  19.747  1.00  0.190          O  
ATOM   4750  CG2 THR A 302       0.538 -23.972  18.374  1.00  0.190          C  
ATOM   4751  H   THR A 302      -1.461 -21.963  18.721  1.00  0.100          H  
ATOM   4752  HA  THR A 302      -1.273 -23.738  16.468  1.00  0.190          H  
ATOM   4753  HB  THR A 302      -0.894 -25.545  18.100  1.00  0.230          H  
ATOM   4754  HG1 THR A 302      -2.240 -24.872  19.818  1.00  0.230          H  
ATOM   4755 1HG2 THR A 302       1.138 -24.558  19.050  1.00  0.230          H  
ATOM   4756 2HG2 THR A 302       0.929 -24.055  17.360  1.00  0.230          H  
ATOM   4757 3HG2 THR A 302       0.559 -22.934  18.681  1.00  0.230          H  
ATOM   4758  N   SER A 303      -4.214 -23.728  17.880  1.00  0.080          N  
ATOM   4759  CA  SER A 303      -5.574 -24.267  17.726  1.00  0.060          C  
ATOM   4760  C   SER A 303      -6.055 -24.122  16.277  1.00  0.060          C  
ATOM   4761  O   SER A 303      -6.982 -24.804  15.841  1.00  0.070          O  
ATOM   4762  CB  SER A 303      -6.576 -23.521  18.593  1.00  0.090          C  
ATOM   4763  OG  SER A 303      -6.893 -22.263  18.028  1.00  0.090          O  
ATOM   4764  H   SER A 303      -4.059 -22.961  18.546  1.00  0.100          H  
ATOM   4765  HA  SER A 303      -5.566 -25.321  17.996  1.00  0.070          H  
ATOM   4766 1HB  SER A 303      -7.477 -24.115  18.716  1.00  0.110          H  
ATOM   4767 2HB  SER A 303      -6.147 -23.371  19.583  1.00  0.110          H  
ATOM   4768  HG  SER A 303      -6.090 -21.704  18.133  1.00  0.110          H  
ATOM   4769  N   LEU A 304      -5.409 -23.229  15.521  1.00  0.070          N  
ATOM   4770  CA  LEU A 304      -5.757 -22.933  14.149  1.00  0.080          C  
ATOM   4771  C   LEU A 304      -4.805 -23.651  13.207  1.00  0.090          C  
ATOM   4772  O   LEU A 304      -4.825 -23.399  12.000  1.00  0.140          O  
ATOM   4773  CB  LEU A 304      -5.636 -21.427  13.929  1.00  0.110          C  
ATOM   4774  CG  LEU A 304      -6.466 -20.543  14.827  1.00  0.110          C  
ATOM   4775  CD1 LEU A 304      -6.192 -19.106  14.477  1.00  0.110          C  
ATOM   4776  CD2 LEU A 304      -7.901 -20.869  14.712  1.00  0.110          C  
ATOM   4777  H   LEU A 304      -4.593 -22.736  15.897  1.00  0.080          H  
ATOM   4778  HA  LEU A 304      -6.764 -23.287  13.942  1.00  0.100          H  
ATOM   4779 1HB  LEU A 304      -4.619 -21.160  14.130  1.00  0.130          H  
ATOM   4780 2HB  LEU A 304      -5.868 -21.193  12.906  1.00  0.130          H  
ATOM   4781  HG  LEU A 304      -6.158 -20.696  15.860  1.00  0.130          H  
ATOM   4782 1HD1 LEU A 304      -6.763 -18.476  15.127  1.00  0.130          H  
ATOM   4783 2HD1 LEU A 304      -5.130 -18.895  14.604  1.00  0.130          H  
ATOM   4784 3HD1 LEU A 304      -6.482 -18.920  13.444  1.00  0.130          H  
ATOM   4785 1HD2 LEU A 304      -8.428 -20.230  15.380  1.00  0.130          H  
ATOM   4786 2HD2 LEU A 304      -8.245 -20.709  13.692  1.00  0.130          H  
ATOM   4787 3HD2 LEU A 304      -8.078 -21.892  14.998  1.00  0.130          H  
ATOM   4788  N   GLU A 305      -3.973 -24.530  13.776  1.00  0.070          N  
ATOM   4789  CA  GLU A 305      -2.908 -25.262  13.104  1.00  0.110          C  
ATOM   4790  C   GLU A 305      -1.798 -24.334  12.597  1.00  0.110          C  
ATOM   4791  O   GLU A 305      -1.160 -24.614  11.580  1.00  0.180          O  
ATOM   4792  CB  GLU A 305      -3.471 -26.105  11.943  1.00  0.140          C  
ATOM   4793  CG  GLU A 305      -4.428 -27.196  12.330  1.00  0.140          C  
ATOM   4794  CD  GLU A 305      -5.031 -27.902  11.120  1.00  0.140          C  
ATOM   4795  OE1 GLU A 305      -5.061 -27.314  10.044  1.00  0.140          O  
ATOM   4796  OE2 GLU A 305      -5.470 -29.018  11.272  1.00  0.140          O  
ATOM   4797  H   GLU A 305      -4.045 -24.699  14.781  1.00  0.080          H  
ATOM   4798  HA  GLU A 305      -2.463 -25.941  13.833  1.00  0.130          H  
ATOM   4799 1HB  GLU A 305      -3.997 -25.499  11.249  1.00  0.170          H  
ATOM   4800 2HB  GLU A 305      -2.647 -26.569  11.402  1.00  0.170          H  
ATOM   4801 1HG  GLU A 305      -3.895 -27.927  12.935  1.00  0.170          H  
ATOM   4802 2HG  GLU A 305      -5.202 -26.773  12.938  1.00  0.170          H  
ATOM   4803  N   LEU A 306      -1.512 -23.263  13.347  1.00  0.060          N  
ATOM   4804  CA  LEU A 306      -0.412 -22.369  13.037  1.00  0.070          C  
ATOM   4805  C   LEU A 306       0.760 -22.925  13.829  1.00  0.060          C  
ATOM   4806  O   LEU A 306       0.562 -23.730  14.744  1.00  0.080          O  
ATOM   4807  CB  LEU A 306      -0.755 -20.922  13.416  1.00  0.090          C  
ATOM   4808  CG  LEU A 306      -2.021 -20.309  12.740  1.00  0.090          C  
ATOM   4809  CD1 LEU A 306      -2.317 -18.948  13.333  1.00  0.090          C  
ATOM   4810  CD2 LEU A 306      -1.814 -20.169  11.255  1.00  0.090          C  
ATOM   4811  H   LEU A 306      -2.044 -23.031  14.190  1.00  0.070          H  
ATOM   4812  HA  LEU A 306      -0.162 -22.431  11.982  1.00  0.080          H  
ATOM   4813 1HB  LEU A 306      -0.861 -20.859  14.472  1.00  0.110          H  
ATOM   4814 2HB  LEU A 306       0.048 -20.317  13.134  1.00  0.110          H  
ATOM   4815  HG  LEU A 306      -2.851 -20.960  12.918  1.00  0.110          H  
ATOM   4816 1HD1 LEU A 306      -3.208 -18.552  12.877  1.00  0.110          H  
ATOM   4817 2HD1 LEU A 306      -2.479 -19.044  14.393  1.00  0.110          H  
ATOM   4818 3HD1 LEU A 306      -1.487 -18.277  13.147  1.00  0.110          H  
ATOM   4819 1HD2 LEU A 306      -2.715 -19.754  10.791  1.00  0.110          H  
ATOM   4820 2HD2 LEU A 306      -0.967 -19.510  11.055  1.00  0.110          H  
ATOM   4821 3HD2 LEU A 306      -1.622 -21.138  10.852  1.00  0.110          H  
ATOM   4822  N   SER A 307       1.983 -22.585  13.453  1.00  0.090          N  
ATOM   4823  CA  SER A 307       3.132 -23.145  14.135  1.00  0.090          C  
ATOM   4824  C   SER A 307       3.263 -22.688  15.597  1.00  0.100          C  
ATOM   4825  O   SER A 307       2.970 -21.527  15.911  1.00  0.100          O  
ATOM   4826  CB  SER A 307       4.397 -22.777  13.371  1.00  0.130          C  
ATOM   4827  OG  SER A 307       4.410 -23.363  12.089  1.00  0.130          O  
ATOM   4828  H   SER A 307       2.141 -21.887  12.729  1.00  0.110          H  
ATOM   4829  HA  SER A 307       3.007 -24.221  14.083  1.00  0.110          H  
ATOM   4830 1HB  SER A 307       4.452 -21.693  13.273  1.00  0.150          H  
ATOM   4831 2HB  SER A 307       5.274 -23.095  13.935  1.00  0.150          H  
ATOM   4832  HG  SER A 307       5.243 -23.099  11.688  1.00  0.150          H  
ATOM   4833  N   PRO A 308       3.726 -23.573  16.511  1.00  0.110          N  
ATOM   4834  CA  PRO A 308       4.071 -23.293  17.890  1.00  0.110          C  
ATOM   4835  C   PRO A 308       5.369 -22.552  17.799  1.00  0.100          C  
ATOM   4836  O   PRO A 308       6.024 -22.636  16.758  1.00  0.140          O  
ATOM   4837  CB  PRO A 308       4.257 -24.678  18.512  1.00  0.170          C  
ATOM   4838  CG  PRO A 308       4.708 -25.538  17.357  1.00  0.170          C  
ATOM   4839  CD  PRO A 308       3.967 -24.988  16.134  1.00  0.170          C  
ATOM   4840  HA  PRO A 308       3.287 -22.696  18.382  1.00  0.130          H  
ATOM   4841 1HB  PRO A 308       5.020 -24.613  19.311  1.00  0.200          H  
ATOM   4842 2HB  PRO A 308       3.340 -25.021  18.983  1.00  0.200          H  
ATOM   4843 1HG  PRO A 308       5.805 -25.470  17.248  1.00  0.200          H  
ATOM   4844 2HG  PRO A 308       4.475 -26.594  17.558  1.00  0.200          H  
ATOM   4845 1HD  PRO A 308       4.648 -25.064  15.277  1.00  0.200          H  
ATOM   4846 2HD  PRO A 308       3.012 -25.521  15.977  1.00  0.200          H  
ATOM   4847  N   MET A 309       5.781 -21.841  18.825  1.00  0.100          N  
ATOM   4848  CA  MET A 309       7.077 -21.231  18.689  1.00  0.110          C  
ATOM   4849  C   MET A 309       8.127 -22.302  18.952  1.00  0.100          C  
ATOM   4850  O   MET A 309       7.920 -23.156  19.815  1.00  0.130          O  
ATOM   4851  CB  MET A 309       7.176 -20.044  19.603  1.00  0.150          C  
ATOM   4852  CG  MET A 309       6.219 -18.966  19.197  1.00  0.150          C  
ATOM   4853  SD  MET A 309       6.318 -17.558  20.204  1.00  0.150          S  
ATOM   4854  CE  MET A 309       5.529 -18.119  21.730  1.00  0.150          C  
ATOM   4855  H   MET A 309       5.272 -21.780  19.717  1.00  0.120          H  
ATOM   4856  HA  MET A 309       7.156 -20.870  17.670  1.00  0.130          H  
ATOM   4857 1HB  MET A 309       6.965 -20.358  20.617  1.00  0.180          H  
ATOM   4858 2HB  MET A 309       8.167 -19.639  19.583  1.00  0.180          H  
ATOM   4859 1HG  MET A 309       6.419 -18.672  18.169  1.00  0.180          H  
ATOM   4860 2HG  MET A 309       5.201 -19.352  19.247  1.00  0.180          H  
ATOM   4861 1HE  MET A 309       5.526 -17.316  22.462  1.00  0.180          H  
ATOM   4862 2HE  MET A 309       4.507 -18.420  21.519  1.00  0.180          H  
ATOM   4863 3HE  MET A 309       6.072 -18.956  22.129  1.00  0.180          H  
ATOM   4864  N   PRO A 310       9.256 -22.291  18.238  1.00  0.090          N  
ATOM   4865  CA  PRO A 310      10.338 -23.238  18.388  1.00  0.100          C  
ATOM   4866  C   PRO A 310      11.057 -23.026  19.717  1.00  0.100          C  
ATOM   4867  O   PRO A 310      11.059 -21.898  20.220  1.00  0.100          O  
ATOM   4868  CB  PRO A 310      11.225 -22.911  17.175  1.00  0.150          C  
ATOM   4869  CG  PRO A 310      10.937 -21.458  16.857  1.00  0.150          C  
ATOM   4870  CD  PRO A 310       9.476 -21.267  17.193  1.00  0.150          C  
ATOM   4871  HA  PRO A 310       9.906 -24.238  18.291  1.00  0.120          H  
ATOM   4872 1HB  PRO A 310      12.285 -23.082  17.418  1.00  0.180          H  
ATOM   4873 2HB  PRO A 310      10.981 -23.586  16.341  1.00  0.180          H  
ATOM   4874 1HG  PRO A 310      11.601 -20.799  17.441  1.00  0.180          H  
ATOM   4875 2HG  PRO A 310      11.157 -21.259  15.795  1.00  0.180          H  
ATOM   4876 1HD  PRO A 310       9.336 -20.249  17.580  1.00  0.180          H  
ATOM   4877 2HD  PRO A 310       8.847 -21.482  16.307  1.00  0.180          H  
ATOM   4878  N   PRO A 311      11.701 -24.065  20.283  1.00  0.120          N  
ATOM   4879  CA  PRO A 311      12.545 -24.018  21.469  1.00  0.140          C  
ATOM   4880  C   PRO A 311      13.461 -22.804  21.480  1.00  0.140          C  
ATOM   4881  O   PRO A 311      13.582 -22.142  22.507  1.00  0.150          O  
ATOM   4882  CB  PRO A 311      13.331 -25.322  21.352  1.00  0.210          C  
ATOM   4883  CG  PRO A 311      12.359 -26.268  20.682  1.00  0.210          C  
ATOM   4884  CD  PRO A 311      11.633 -25.414  19.661  1.00  0.210          C  
ATOM   4885  HA  PRO A 311      11.907 -24.025  22.364  1.00  0.170          H  
ATOM   4886 1HB  PRO A 311      14.252 -25.157  20.759  1.00  0.250          H  
ATOM   4887 2HB  PRO A 311      13.655 -25.659  22.351  1.00  0.250          H  
ATOM   4888 1HG  PRO A 311      12.907 -27.104  20.217  1.00  0.250          H  
ATOM   4889 2HG  PRO A 311      11.681 -26.708  21.428  1.00  0.250          H  
ATOM   4890 1HD  PRO A 311      12.157 -25.428  18.687  1.00  0.250          H  
ATOM   4891 2HD  PRO A 311      10.599 -25.777  19.599  1.00  0.250          H  
ATOM   4892  N   GLU A 312      14.026 -22.447  20.321  1.00  0.140          N  
ATOM   4893  CA  GLU A 312      14.912 -21.299  20.238  1.00  0.150          C  
ATOM   4894  C   GLU A 312      14.229 -20.007  20.698  1.00  0.150          C  
ATOM   4895  O   GLU A 312      14.879 -19.145  21.299  1.00  0.160          O  
ATOM   4896  CB  GLU A 312      15.449 -21.176  18.811  1.00  0.210          C  
ATOM   4897  CG  GLU A 312      16.433 -22.298  18.414  1.00  0.210          C  
ATOM   4898  CD  GLU A 312      15.771 -23.608  18.014  1.00  0.210          C  
ATOM   4899  OE1 GLU A 312      14.560 -23.674  18.006  1.00  0.210          O  
ATOM   4900  OE2 GLU A 312      16.481 -24.544  17.736  1.00  0.210          O  
ATOM   4901  H   GLU A 312      13.901 -23.008  19.472  1.00  0.170          H  
ATOM   4902  HA  GLU A 312      15.761 -21.483  20.898  1.00  0.180          H  
ATOM   4903 1HB  GLU A 312      14.617 -21.182  18.102  1.00  0.250          H  
ATOM   4904 2HB  GLU A 312      15.967 -20.219  18.693  1.00  0.250          H  
ATOM   4905 1HG  GLU A 312      17.035 -21.941  17.574  1.00  0.250          H  
ATOM   4906 2HG  GLU A 312      17.105 -22.480  19.251  1.00  0.250          H  
ATOM   4907  N   PHE A 313      12.928 -19.853  20.412  1.00  0.150          N  
ATOM   4908  CA  PHE A 313      12.183 -18.683  20.852  1.00  0.170          C  
ATOM   4909  C   PHE A 313      12.196 -18.623  22.343  1.00  0.160          C  
ATOM   4910  O   PHE A 313      12.514 -17.595  22.961  1.00  0.180          O  
ATOM   4911  CB  PHE A 313      10.708 -18.728  20.436  1.00  0.230          C  
ATOM   4912  CG  PHE A 313       9.886 -17.643  21.111  1.00  0.230          C  
ATOM   4913  CD1 PHE A 313       9.815 -16.390  20.617  1.00  0.230          C  
ATOM   4914  CD2 PHE A 313       9.207 -17.912  22.306  1.00  0.230          C  
ATOM   4915  CE1 PHE A 313       9.093 -15.432  21.281  1.00  0.230          C  
ATOM   4916  CE2 PHE A 313       8.499 -16.954  22.971  1.00  0.230          C  
ATOM   4917  CZ  PHE A 313       8.440 -15.710  22.456  1.00  0.230          C  
ATOM   4918  H   PHE A 313      12.422 -20.596  19.933  1.00  0.180          H  
ATOM   4919  HA  PHE A 313      12.659 -17.788  20.461  1.00  0.200          H  
ATOM   4920 1HB  PHE A 313      10.635 -18.600  19.358  1.00  0.280          H  
ATOM   4921 2HB  PHE A 313      10.276 -19.684  20.691  1.00  0.280          H  
ATOM   4922  HD1 PHE A 313      10.334 -16.152  19.691  1.00  0.280          H  
ATOM   4923  HD2 PHE A 313       9.251 -18.899  22.708  1.00  0.280          H  
ATOM   4924  HE1 PHE A 313       9.052 -14.454  20.874  1.00  0.280          H  
ATOM   4925  HE2 PHE A 313       7.986 -17.194  23.902  1.00  0.280          H  
ATOM   4926  HZ  PHE A 313       7.883 -14.939  22.967  1.00  0.280          H  
ATOM   4927  N   TRP A 314      11.819 -19.754  22.927  1.00  0.150          N  
ATOM   4928  CA  TRP A 314      11.669 -19.829  24.363  1.00  0.150          C  
ATOM   4929  C   TRP A 314      12.996 -19.723  25.106  1.00  0.170          C  
ATOM   4930  O   TRP A 314      13.045 -19.162  26.202  1.00  0.300          O  
ATOM   4931  CB  TRP A 314      10.921 -21.114  24.713  1.00  0.210          C  
ATOM   4932  CG  TRP A 314       9.447 -21.031  24.356  1.00  0.210          C  
ATOM   4933  CD1 TRP A 314       8.783 -21.668  23.330  1.00  0.210          C  
ATOM   4934  CD2 TRP A 314       8.443 -20.239  25.048  1.00  0.210          C  
ATOM   4935  NE1 TRP A 314       7.444 -21.320  23.355  1.00  0.210          N  
ATOM   4936  CE2 TRP A 314       7.230 -20.448  24.394  1.00  0.210          C  
ATOM   4937  CE3 TRP A 314       8.480 -19.379  26.157  1.00  0.210          C  
ATOM   4938  CZ2 TRP A 314       6.069 -19.838  24.813  1.00  0.210          C  
ATOM   4939  CZ3 TRP A 314       7.306 -18.777  26.567  1.00  0.210          C  
ATOM   4940  CH2 TRP A 314       6.141 -19.007  25.916  1.00  0.210          C  
ATOM   4941  H   TRP A 314      11.590 -20.550  22.315  1.00  0.180          H  
ATOM   4942  HA  TRP A 314      11.051 -18.988  24.672  1.00  0.180          H  
ATOM   4943 1HB  TRP A 314      11.366 -21.950  24.170  1.00  0.250          H  
ATOM   4944 2HB  TRP A 314      11.016 -21.318  25.777  1.00  0.250          H  
ATOM   4945  HD1 TRP A 314       9.238 -22.349  22.602  1.00  0.250          H  
ATOM   4946  HE1 TRP A 314       6.687 -21.651  22.699  1.00  0.250          H  
ATOM   4947  HE3 TRP A 314       9.415 -19.192  26.687  1.00  0.250          H  
ATOM   4948  HZ2 TRP A 314       5.115 -20.008  24.303  1.00  0.250          H  
ATOM   4949  HZ3 TRP A 314       7.338 -18.120  27.432  1.00  0.250          H  
ATOM   4950  HH2 TRP A 314       5.242 -18.535  26.275  1.00  0.250          H  
ATOM   4951  N   GLU A 315      14.072 -20.221  24.502  1.00  0.140          N  
ATOM   4952  CA  GLU A 315      15.391 -20.151  25.112  1.00  0.140          C  
ATOM   4953  C   GLU A 315      16.048 -18.770  24.976  1.00  0.140          C  
ATOM   4954  O   GLU A 315      16.718 -18.311  25.903  1.00  0.150          O  
ATOM   4955  CB  GLU A 315      16.317 -21.211  24.503  1.00  0.200          C  
ATOM   4956  CG  GLU A 315      15.951 -22.665  24.846  1.00  0.200          C  
ATOM   4957  CD  GLU A 315      16.852 -23.670  24.176  1.00  0.200          C  
ATOM   4958  OE1 GLU A 315      17.721 -23.262  23.441  1.00  0.200          O  
ATOM   4959  OE2 GLU A 315      16.666 -24.845  24.392  1.00  0.200          O  
ATOM   4960  H   GLU A 315      13.947 -20.717  23.617  1.00  0.170          H  
ATOM   4961  HA  GLU A 315      15.280 -20.366  26.174  1.00  0.170          H  
ATOM   4962 1HB  GLU A 315      16.296 -21.116  23.416  1.00  0.240          H  
ATOM   4963 2HB  GLU A 315      17.340 -21.032  24.829  1.00  0.240          H  
ATOM   4964 1HG  GLU A 315      16.021 -22.795  25.925  1.00  0.240          H  
ATOM   4965 2HG  GLU A 315      14.921 -22.852  24.556  1.00  0.240          H  
ATOM   4966  N   GLY A 316      15.893 -18.119  23.816  1.00  0.140          N  
ATOM   4967  CA  GLY A 316      16.541 -16.835  23.568  1.00  0.160          C  
ATOM   4968  C   GLY A 316      15.763 -15.550  23.903  1.00  0.140          C  
ATOM   4969  O   GLY A 316      16.385 -14.505  24.092  1.00  0.240          O  
ATOM   4970  H   GLY A 316      15.365 -18.550  23.053  1.00  0.170          H  
ATOM   4971 1HA  GLY A 316      17.483 -16.821  24.114  1.00  0.190          H  
ATOM   4972 2HA  GLY A 316      16.813 -16.806  22.515  1.00  0.190          H  
ATOM   4973  N   SER A 317      14.434 -15.594  23.961  1.00  0.190          N  
ATOM   4974  CA  SER A 317      13.620 -14.387  24.181  1.00  0.180          C  
ATOM   4975  C   SER A 317      13.716 -13.668  25.530  1.00  0.130          C  
ATOM   4976  O   SER A 317      14.006 -14.256  26.573  1.00  0.180          O  
ATOM   4977  CB  SER A 317      12.179 -14.687  23.930  1.00  0.260          C  
ATOM   4978  OG  SER A 317      11.949 -14.955  22.586  1.00  0.260          O  
ATOM   4979  H   SER A 317      13.941 -16.475  23.797  1.00  0.230          H  
ATOM   4980  HA  SER A 317      13.924 -13.664  23.425  1.00  0.220          H  
ATOM   4981 1HB  SER A 317      11.860 -15.535  24.535  1.00  0.310          H  
ATOM   4982 2HB  SER A 317      11.619 -13.835  24.236  1.00  0.310          H  
ATOM   4983  HG  SER A 317      12.207 -15.892  22.448  1.00  0.310          H  
ATOM   4984  N   MET A 318      13.455 -12.355  25.490  1.00  0.130          N  
ATOM   4985  CA  MET A 318      13.382 -11.503  26.674  1.00  0.130          C  
ATOM   4986  C   MET A 318      11.932 -11.192  27.012  1.00  0.110          C  
ATOM   4987  O   MET A 318      11.387 -10.197  26.526  1.00  0.270          O  
ATOM   4988  CB  MET A 318      14.171 -10.203  26.486  1.00  0.180          C  
ATOM   4989  CG  MET A 318      14.110  -9.239  27.726  1.00  0.180          C  
ATOM   4990  SD  MET A 318      15.049  -7.697  27.531  1.00  0.180          S  
ATOM   4991  CE  MET A 318      16.699  -8.299  27.789  1.00  0.180          C  
ATOM   4992  H   MET A 318      13.206 -11.952  24.583  1.00  0.160          H  
ATOM   4993  HA  MET A 318      13.808 -12.044  27.518  1.00  0.160          H  
ATOM   4994 1HB  MET A 318      15.207 -10.451  26.284  1.00  0.220          H  
ATOM   4995 2HB  MET A 318      13.798  -9.673  25.626  1.00  0.220          H  
ATOM   4996 1HG  MET A 318      13.073  -8.965  27.940  1.00  0.220          H  
ATOM   4997 2HG  MET A 318      14.495  -9.759  28.606  1.00  0.220          H  
ATOM   4998 1HE  MET A 318      17.403  -7.476  27.731  1.00  0.220          H  
ATOM   4999 2HE  MET A 318      16.768  -8.758  28.759  1.00  0.220          H  
ATOM   5000 3HE  MET A 318      16.937  -9.040  27.037  1.00  0.220          H  
ATOM   5001  N   LEU A 319      11.291 -12.024  27.837  1.00  0.110          N  
ATOM   5002  CA  LEU A 319       9.866 -11.814  28.106  1.00  0.090          C  
ATOM   5003  C   LEU A 319       9.583 -10.746  29.174  1.00  0.070          C  
ATOM   5004  O   LEU A 319       8.508 -10.149  29.172  1.00  0.100          O  
ATOM   5005  CB  LEU A 319       9.182 -13.137  28.502  1.00  0.130          C  
ATOM   5006  CG  LEU A 319       8.585 -14.002  27.335  1.00  0.130          C  
ATOM   5007  CD1 LEU A 319       9.673 -14.499  26.404  1.00  0.130          C  
ATOM   5008  CD2 LEU A 319       7.784 -15.156  27.920  1.00  0.130          C  
ATOM   5009  H   LEU A 319      11.776 -12.818  28.241  1.00  0.130          H  
ATOM   5010  HA  LEU A 319       9.401 -11.471  27.181  1.00  0.110          H  
ATOM   5011 1HB  LEU A 319       9.904 -13.753  29.033  1.00  0.160          H  
ATOM   5012 2HB  LEU A 319       8.385 -12.906  29.181  1.00  0.160          H  
ATOM   5013  HG  LEU A 319       7.935 -13.385  26.752  1.00  0.160          H  
ATOM   5014 1HD1 LEU A 319       9.222 -15.072  25.592  1.00  0.160          H  
ATOM   5015 2HD1 LEU A 319      10.195 -13.651  25.991  1.00  0.160          H  
ATOM   5016 3HD1 LEU A 319      10.376 -15.133  26.946  1.00  0.160          H  
ATOM   5017 1HD2 LEU A 319       7.347 -15.734  27.112  1.00  0.160          H  
ATOM   5018 2HD2 LEU A 319       8.432 -15.797  28.517  1.00  0.160          H  
ATOM   5019 3HD2 LEU A 319       6.993 -14.760  28.545  1.00  0.160          H  
ATOM   5020  N   GLU A 320      10.513 -10.527  30.106  1.00  0.080          N  
ATOM   5021  CA  GLU A 320      10.301  -9.546  31.181  1.00  0.070          C  
ATOM   5022  C   GLU A 320      11.553  -8.686  31.347  1.00  0.070          C  
ATOM   5023  O   GLU A 320      12.659  -9.142  31.050  1.00  0.080          O  
ATOM   5024  CB  GLU A 320       9.910 -10.229  32.514  1.00  0.100          C  
ATOM   5025  CG  GLU A 320       8.541 -10.987  32.480  1.00  0.100          C  
ATOM   5026  CD  GLU A 320       8.080 -11.595  33.843  1.00  0.100          C  
ATOM   5027  OE1 GLU A 320       8.831 -11.463  34.782  1.00  0.100          O  
ATOM   5028  OE2 GLU A 320       6.981 -12.182  33.936  1.00  0.100          O  
ATOM   5029  H   GLU A 320      11.383 -11.038  30.070  1.00  0.100          H  
ATOM   5030  HA  GLU A 320       9.483  -8.886  30.895  1.00  0.080          H  
ATOM   5031 1HB  GLU A 320      10.683 -10.943  32.796  1.00  0.120          H  
ATOM   5032 2HB  GLU A 320       9.857  -9.477  33.303  1.00  0.120          H  
ATOM   5033 1HG  GLU A 320       7.779 -10.292  32.127  1.00  0.120          H  
ATOM   5034 2HG  GLU A 320       8.633 -11.782  31.754  1.00  0.120          H  
ATOM   5035  N   LYS A 321      11.386  -7.449  31.833  1.00  0.060          N  
ATOM   5036  CA  LYS A 321      12.530  -6.566  32.040  1.00  0.070          C  
ATOM   5037  C   LYS A 321      13.498  -7.257  33.002  1.00  0.110          C  
ATOM   5038  O   LYS A 321      13.050  -7.746  34.040  1.00  0.130          O  
ATOM   5039  CB  LYS A 321      12.103  -5.226  32.640  1.00  0.090          C  
ATOM   5040  CG  LYS A 321      13.222  -4.185  32.679  1.00  0.090          C  
ATOM   5041  CD  LYS A 321      12.729  -2.834  33.182  1.00  0.090          C  
ATOM   5042  CE  LYS A 321      13.781  -1.729  32.970  1.00  0.090          C  
ATOM   5043  NZ  LYS A 321      15.015  -1.909  33.823  1.00  0.090          N  
ATOM   5044  H   LYS A 321      10.455  -7.131  32.070  1.00  0.070          H  
ATOM   5045  HA  LYS A 321      12.981  -6.370  31.076  1.00  0.080          H  
ATOM   5046 1HB  LYS A 321      11.268  -4.822  32.108  1.00  0.110          H  
ATOM   5047 2HB  LYS A 321      11.778  -5.386  33.667  1.00  0.110          H  
ATOM   5048 1HG  LYS A 321      14.018  -4.542  33.337  1.00  0.110          H  
ATOM   5049 2HG  LYS A 321      13.629  -4.060  31.679  1.00  0.110          H  
ATOM   5050 1HD  LYS A 321      11.818  -2.555  32.640  1.00  0.110          H  
ATOM   5051 2HD  LYS A 321      12.493  -2.906  34.242  1.00  0.110          H  
ATOM   5052 1HE  LYS A 321      14.077  -1.725  31.919  1.00  0.110          H  
ATOM   5053 2HE  LYS A 321      13.323  -0.767  33.210  1.00  0.110          H  
ATOM   5054 1HZ  LYS A 321      15.670  -1.154  33.640  1.00  0.110          H  
ATOM   5055 2HZ  LYS A 321      14.762  -1.902  34.799  1.00  0.110          H  
ATOM   5056 3HZ  LYS A 321      15.464  -2.787  33.600  1.00  0.110          H  
ATOM   5057  N   PRO A 322      14.808  -7.337  32.714  1.00  0.130          N  
ATOM   5058  CA  PRO A 322      15.794  -7.960  33.574  1.00  0.170          C  
ATOM   5059  C   PRO A 322      15.865  -7.434  35.006  1.00  0.210          C  
ATOM   5060  O   PRO A 322      15.976  -6.230  35.267  1.00  0.260          O  
ATOM   5061  CB  PRO A 322      17.095  -7.656  32.834  1.00  0.260          C  
ATOM   5062  CG  PRO A 322      16.694  -7.556  31.409  1.00  0.260          C  
ATOM   5063  CD  PRO A 322      15.340  -6.895  31.417  1.00  0.260          C  
ATOM   5064  HA  PRO A 322      15.606  -9.043  33.582  1.00  0.200          H  
ATOM   5065 1HB  PRO A 322      17.532  -6.726  33.225  1.00  0.310          H  
ATOM   5066 2HB  PRO A 322      17.840  -8.448  33.020  1.00  0.310          H  
ATOM   5067 1HG  PRO A 322      17.439  -6.999  30.847  1.00  0.310          H  
ATOM   5068 2HG  PRO A 322      16.663  -8.563  30.988  1.00  0.310          H  
ATOM   5069 1HD  PRO A 322      15.427  -5.801  31.362  1.00  0.310          H  
ATOM   5070 2HD  PRO A 322      14.777  -7.331  30.579  1.00  0.310          H  
ATOM   5071  N   ALA A 323      15.934  -8.396  35.915  1.00  0.260          N  
ATOM   5072  CA  ALA A 323      16.081  -8.236  37.358  1.00  0.340          C  
ATOM   5073  C   ALA A 323      17.337  -7.467  37.748  1.00  0.250          C  
ATOM   5074  O   ALA A 323      17.395  -6.843  38.807  1.00  0.260          O  
ATOM   5075  CB  ALA A 323      16.110  -9.599  38.028  1.00  0.440          C  
ATOM   5076  H   ALA A 323      15.832  -9.342  35.574  1.00  0.310          H  
ATOM   5077  HA  ALA A 323      15.218  -7.678  37.720  1.00  0.410          H  
ATOM   5078 1HB  ALA A 323      16.181  -9.468  39.108  1.00  0.530          H  
ATOM   5079 2HB  ALA A 323      15.196 -10.140  37.787  1.00  0.530          H  
ATOM   5080 3HB  ALA A 323      16.972 -10.160  37.674  1.00  0.530          H  
ATOM   5081  N   ASP A 324      18.384  -7.602  36.934  1.00  0.280          N  
ATOM   5082  CA  ASP A 324      19.694  -7.047  37.243  1.00  0.280          C  
ATOM   5083  C   ASP A 324      19.854  -5.555  36.995  1.00  0.480          C  
ATOM   5084  O   ASP A 324      20.926  -5.010  37.243  1.00  1.220          O  
ATOM   5085  CB  ASP A 324      20.765  -7.783  36.431  1.00  0.390          C  
ATOM   5086  CG  ASP A 324      20.589  -7.571  34.917  1.00  0.390          C  
ATOM   5087  OD1 ASP A 324      19.717  -6.799  34.552  1.00  0.390          O  
ATOM   5088  OD2 ASP A 324      21.299  -8.178  34.134  1.00  0.390          O  
ATOM   5089  H   ASP A 324      18.257  -8.086  36.055  1.00  0.340          H  
ATOM   5090  HA  ASP A 324      19.883  -7.227  38.302  1.00  0.340          H  
ATOM   5091 1HB  ASP A 324      21.753  -7.425  36.725  1.00  0.470          H  
ATOM   5092 2HB  ASP A 324      20.722  -8.851  36.650  1.00  0.470          H  
ATOM   5093  N   GLY A 325      18.815  -4.872  36.541  1.00  0.380          N  
ATOM   5094  CA  GLY A 325      18.907  -3.429  36.382  1.00  0.360          C  
ATOM   5095  C   GLY A 325      19.587  -2.936  35.107  1.00  0.330          C  
ATOM   5096  O   GLY A 325      19.776  -1.728  34.948  1.00  0.490          O  
ATOM   5097  H   GLY A 325      17.948  -5.364  36.298  1.00  0.460          H  
ATOM   5098 1HA  GLY A 325      17.899  -3.018  36.423  1.00  0.430          H  
ATOM   5099 2HA  GLY A 325      19.433  -3.020  37.242  1.00  0.430          H  
ATOM   5100  N   ARG A 326      19.979  -3.833  34.205  1.00  0.280          N  
ATOM   5101  CA  ARG A 326      20.642  -3.374  32.993  1.00  0.280          C  
ATOM   5102  C   ARG A 326      19.667  -2.520  32.187  1.00  0.210          C  
ATOM   5103  O   ARG A 326      18.452  -2.749  32.201  1.00  0.260          O  
ATOM   5104  CB  ARG A 326      21.114  -4.528  32.115  1.00  0.390          C  
ATOM   5105  CG  ARG A 326      19.999  -5.246  31.420  1.00  0.390          C  
ATOM   5106  CD  ARG A 326      20.422  -6.333  30.544  1.00  0.390          C  
ATOM   5107  NE  ARG A 326      20.918  -7.478  31.245  1.00  0.390          N  
ATOM   5108  CZ  ARG A 326      21.313  -8.604  30.666  1.00  0.390          C  
ATOM   5109  NH1 ARG A 326      21.252  -8.754  29.349  1.00  0.390          N  
ATOM   5110  NH2 ARG A 326      21.755  -9.553  31.458  1.00  0.390          N  
ATOM   5111  H   ARG A 326      19.833  -4.839  34.381  1.00  0.340          H  
ATOM   5112  HA  ARG A 326      21.503  -2.765  33.268  1.00  0.340          H  
ATOM   5113 1HB  ARG A 326      21.800  -4.162  31.350  1.00  0.470          H  
ATOM   5114 2HB  ARG A 326      21.647  -5.258  32.726  1.00  0.470          H  
ATOM   5115 1HG  ARG A 326      19.290  -5.620  32.147  1.00  0.470          H  
ATOM   5116 2HG  ARG A 326      19.528  -4.550  30.775  1.00  0.470          H  
ATOM   5117 1HD  ARG A 326      19.572  -6.641  29.954  1.00  0.470          H  
ATOM   5118 2HD  ARG A 326      21.206  -5.969  29.890  1.00  0.470          H  
ATOM   5119  HE  ARG A 326      20.988  -7.457  32.279  1.00  0.470          H  
ATOM   5120 1HH1 ARG A 326      20.872  -7.989  28.757  1.00  0.470          H  
ATOM   5121 2HH1 ARG A 326      21.551  -9.616  28.921  1.00  0.470          H  
ATOM   5122 1HH2 ARG A 326      21.754  -9.348  32.475  1.00  0.470          H  
ATOM   5123 2HH2 ARG A 326      22.070 -10.438  31.094  1.00  0.470          H  
ATOM   5124  N   GLU A 327      20.189  -1.552  31.453  1.00  0.160          N  
ATOM   5125  CA  GLU A 327      19.339  -0.749  30.588  1.00  0.140          C  
ATOM   5126  C   GLU A 327      18.950  -1.590  29.374  1.00  0.090          C  
ATOM   5127  O   GLU A 327      19.822  -2.221  28.768  1.00  0.180          O  
ATOM   5128  CB  GLU A 327      20.114   0.487  30.113  1.00  0.200          C  
ATOM   5129  CG  GLU A 327      20.500   1.554  31.156  1.00  0.200          C  
ATOM   5130  CD  GLU A 327      19.371   2.441  31.625  1.00  0.200          C  
ATOM   5131  OE1 GLU A 327      18.263   2.251  31.204  1.00  0.200          O  
ATOM   5132  OE2 GLU A 327      19.645   3.360  32.369  1.00  0.200          O  
ATOM   5133  H   GLU A 327      21.184  -1.376  31.483  1.00  0.190          H  
ATOM   5134  HA  GLU A 327      18.439  -0.451  31.129  1.00  0.170          H  
ATOM   5135 1HB  GLU A 327      21.050   0.154  29.677  1.00  0.240          H  
ATOM   5136 2HB  GLU A 327      19.553   0.981  29.335  1.00  0.240          H  
ATOM   5137 1HG  GLU A 327      20.921   1.048  32.024  1.00  0.240          H  
ATOM   5138 2HG  GLU A 327      21.282   2.180  30.726  1.00  0.240          H  
ATOM   5139  N   VAL A 328      17.658  -1.625  29.041  1.00  0.070          N  
ATOM   5140  CA  VAL A 328      17.186  -2.347  27.857  1.00  0.050          C  
ATOM   5141  C   VAL A 328      16.218  -1.468  27.107  1.00  0.090          C  
ATOM   5142  O   VAL A 328      15.631  -0.559  27.702  1.00  0.180          O  
ATOM   5143  CB  VAL A 328      16.464  -3.674  28.207  1.00  0.080          C  
ATOM   5144  CG1 VAL A 328      17.381  -4.564  28.938  1.00  0.080          C  
ATOM   5145  CG2 VAL A 328      15.197  -3.421  29.033  1.00  0.080          C  
ATOM   5146  H   VAL A 328      17.002  -1.096  29.602  1.00  0.080          H  
ATOM   5147  HA  VAL A 328      18.032  -2.572  27.207  1.00  0.060          H  
ATOM   5148  HB  VAL A 328      16.199  -4.176  27.272  1.00  0.090          H  
ATOM   5149 1HG1 VAL A 328      16.885  -5.497  29.139  1.00  0.090          H  
ATOM   5150 2HG1 VAL A 328      18.271  -4.742  28.347  1.00  0.090          H  
ATOM   5151 3HG1 VAL A 328      17.639  -4.085  29.864  1.00  0.090          H  
ATOM   5152 1HG2 VAL A 328      14.706  -4.370  29.245  1.00  0.090          H  
ATOM   5153 2HG2 VAL A 328      15.457  -2.932  29.967  1.00  0.090          H  
ATOM   5154 3HG2 VAL A 328      14.516  -2.792  28.472  1.00  0.090          H  
ATOM   5155  N   VAL A 329      15.980  -1.790  25.851  1.00  0.050          N  
ATOM   5156  CA  VAL A 329      14.945  -1.082  25.138  1.00  0.070          C  
ATOM   5157  C   VAL A 329      13.656  -1.858  25.390  1.00  0.060          C  
ATOM   5158  O   VAL A 329      13.451  -2.894  24.775  1.00  0.120          O  
ATOM   5159  CB  VAL A 329      15.244  -1.059  23.623  1.00  0.090          C  
ATOM   5160  CG1 VAL A 329      14.138  -0.294  22.884  1.00  0.090          C  
ATOM   5161  CG2 VAL A 329      16.608  -0.463  23.361  1.00  0.090          C  
ATOM   5162  H   VAL A 329      16.534  -2.536  25.414  1.00  0.060          H  
ATOM   5163  HA  VAL A 329      14.854  -0.066  25.524  1.00  0.080          H  
ATOM   5164  HB  VAL A 329      15.249  -2.075  23.253  1.00  0.110          H  
ATOM   5165 1HG1 VAL A 329      14.349  -0.303  21.813  1.00  0.110          H  
ATOM   5166 2HG1 VAL A 329      13.168  -0.752  23.059  1.00  0.110          H  
ATOM   5167 3HG1 VAL A 329      14.120   0.739  23.241  1.00  0.110          H  
ATOM   5168 1HG2 VAL A 329      16.818  -0.475  22.287  1.00  0.110          H  
ATOM   5169 2HG2 VAL A 329      16.641   0.545  23.716  1.00  0.110          H  
ATOM   5170 3HG2 VAL A 329      17.361  -1.047  23.875  1.00  0.110          H  
ATOM   5171  N   CYS A 330      12.752  -1.337  26.215  1.00  0.090          N  
ATOM   5172  CA  CYS A 330      11.556  -2.094  26.580  1.00  0.080          C  
ATOM   5173  C   CYS A 330      10.440  -2.125  25.546  1.00  0.060          C  
ATOM   5174  O   CYS A 330       9.540  -2.965  25.639  1.00  0.050          O  
ATOM   5175  CB  CYS A 330      10.962  -1.568  27.884  1.00  0.120          C  
ATOM   5176  SG  CYS A 330      11.826  -2.095  29.375  1.00  0.120          S  
ATOM   5177  H   CYS A 330      12.941  -0.451  26.666  1.00  0.110          H  
ATOM   5178  HA  CYS A 330      11.869  -3.123  26.743  1.00  0.100          H  
ATOM   5179 1HB  CYS A 330      10.977  -0.478  27.860  1.00  0.140          H  
ATOM   5180 2HB  CYS A 330       9.922  -1.867  27.958  1.00  0.140          H  
ATOM   5181  N   HIS A 331      10.472  -1.243  24.540  1.00  0.060          N  
ATOM   5182  CA  HIS A 331       9.388  -1.264  23.566  1.00  0.060          C  
ATOM   5183  C   HIS A 331       9.345  -2.646  22.943  1.00  0.050          C  
ATOM   5184  O   HIS A 331      10.367  -3.192  22.510  1.00  0.060          O  
ATOM   5185  CB  HIS A 331       9.571  -0.207  22.471  1.00  0.080          C  
ATOM   5186  CG  HIS A 331       8.345  -0.011  21.569  1.00  0.080          C  
ATOM   5187  ND1 HIS A 331       7.967  -0.907  20.574  1.00  0.080          N  
ATOM   5188  CD2 HIS A 331       7.434   0.989  21.532  1.00  0.080          C  
ATOM   5189  CE1 HIS A 331       6.888  -0.457  19.975  1.00  0.080          C  
ATOM   5190  NE2 HIS A 331       6.534   0.690  20.531  1.00  0.080          N  
ATOM   5191  H   HIS A 331      11.198  -0.547  24.478  1.00  0.070          H  
ATOM   5192  HA  HIS A 331       8.433  -1.081  24.060  1.00  0.070          H  
ATOM   5193 1HB  HIS A 331       9.812   0.753  22.928  1.00  0.100          H  
ATOM   5194 2HB  HIS A 331      10.411  -0.487  21.841  1.00  0.100          H  
ATOM   5195  HD1 HIS A 331       8.240  -1.894  20.448  1.00  0.100          H  
ATOM   5196  HD2 HIS A 331       7.319   1.904  22.113  1.00  0.100          H  
ATOM   5197  HE1 HIS A 331       6.439  -1.028  19.162  1.00  0.100          H  
ATOM   5198  N   ALA A 332       8.154  -3.208  22.865  1.00  0.040          N  
ATOM   5199  CA  ALA A 332       8.008  -4.540  22.318  1.00  0.040          C  
ATOM   5200  C   ALA A 332       8.433  -4.637  20.862  1.00  0.040          C  
ATOM   5201  O   ALA A 332       8.208  -3.706  20.076  1.00  0.050          O  
ATOM   5202  CB  ALA A 332       6.561  -4.980  22.422  1.00  0.060          C  
ATOM   5203  H   ALA A 332       7.349  -2.712  23.218  1.00  0.050          H  
ATOM   5204  HA  ALA A 332       8.633  -5.205  22.903  1.00  0.050          H  
ATOM   5205 1HB  ALA A 332       6.471  -5.990  22.052  1.00  0.070          H  
ATOM   5206 2HB  ALA A 332       6.237  -4.945  23.446  1.00  0.070          H  
ATOM   5207 3HB  ALA A 332       5.937  -4.320  21.824  1.00  0.070          H  
ATOM   5208  N   SER A 333       9.038  -5.774  20.509  1.00  0.050          N  
ATOM   5209  CA  SER A 333       9.343  -6.094  19.115  1.00  0.060          C  
ATOM   5210  C   SER A 333       9.591  -7.588  18.857  1.00  0.070          C  
ATOM   5211  O   SER A 333      10.111  -8.336  19.698  1.00  0.120          O  
ATOM   5212  CB  SER A 333      10.535  -5.294  18.607  1.00  0.080          C  
ATOM   5213  OG  SER A 333      11.735  -5.650  19.249  1.00  0.080          O  
ATOM   5214  H   SER A 333       9.299  -6.423  21.252  1.00  0.060          H  
ATOM   5215  HA  SER A 333       8.475  -5.803  18.518  1.00  0.070          H  
ATOM   5216 1HB  SER A 333      10.639  -5.462  17.534  1.00  0.100          H  
ATOM   5217 2HB  SER A 333      10.349  -4.233  18.750  1.00  0.100          H  
ATOM   5218  HG  SER A 333      12.409  -5.106  18.825  1.00  0.100          H  
ATOM   5219  N   ALA A 334       9.271  -8.013  17.632  1.00  0.030          N  
ATOM   5220  CA  ALA A 334       9.531  -9.372  17.156  1.00  0.020          C  
ATOM   5221  C   ALA A 334      10.731  -9.385  16.223  1.00  0.030          C  
ATOM   5222  O   ALA A 334      10.810  -8.601  15.271  1.00  0.050          O  
ATOM   5223  CB  ALA A 334       8.321  -9.922  16.449  1.00  0.030          C  
ATOM   5224  H   ALA A 334       8.798  -7.359  17.019  1.00  0.040          H  
ATOM   5225  HA  ALA A 334       9.760 -10.006  18.012  1.00  0.020          H  
ATOM   5226 1HB  ALA A 334       8.524 -10.921  16.112  1.00  0.040          H  
ATOM   5227 2HB  ALA A 334       7.466  -9.927  17.136  1.00  0.040          H  
ATOM   5228 3HB  ALA A 334       8.104  -9.287  15.599  1.00  0.040          H  
ATOM   5229  N   TRP A 335      11.623 -10.335  16.461  1.00  0.040          N  
ATOM   5230  CA  TRP A 335      12.877 -10.472  15.741  1.00  0.050          C  
ATOM   5231  C   TRP A 335      12.970 -11.695  14.836  1.00  0.050          C  
ATOM   5232  O   TRP A 335      12.534 -12.795  15.194  1.00  0.070          O  
ATOM   5233  CB  TRP A 335      13.962 -10.534  16.804  1.00  0.070          C  
ATOM   5234  CG  TRP A 335      14.086  -9.248  17.534  1.00  0.070          C  
ATOM   5235  CD1 TRP A 335      13.189  -8.687  18.402  1.00  0.070          C  
ATOM   5236  CD2 TRP A 335      15.191  -8.367  17.498  1.00  0.070          C  
ATOM   5237  NE1 TRP A 335      13.656  -7.507  18.849  1.00  0.070          N  
ATOM   5238  CE2 TRP A 335      14.885  -7.295  18.328  1.00  0.070          C  
ATOM   5239  CE3 TRP A 335      16.395  -8.399  16.854  1.00  0.070          C  
ATOM   5240  CZ2 TRP A 335      15.751  -6.261  18.514  1.00  0.070          C  
ATOM   5241  CZ3 TRP A 335      17.273  -7.369  17.035  1.00  0.070          C  
ATOM   5242  CH2 TRP A 335      16.958  -6.317  17.849  1.00  0.070          C  
ATOM   5243  H   TRP A 335      11.448 -10.958  17.247  1.00  0.050          H  
ATOM   5244  HA  TRP A 335      13.016  -9.580  15.132  1.00  0.060          H  
ATOM   5245 1HB  TRP A 335      13.729 -11.313  17.519  1.00  0.080          H  
ATOM   5246 2HB  TRP A 335      14.908 -10.773  16.339  1.00  0.080          H  
ATOM   5247  HD1 TRP A 335      12.229  -9.102  18.683  1.00  0.080          H  
ATOM   5248  HE1 TRP A 335      13.151  -6.879  19.475  1.00  0.080          H  
ATOM   5249  HE3 TRP A 335      16.634  -9.231  16.233  1.00  0.080          H  
ATOM   5250  HZ2 TRP A 335      15.519  -5.417  19.161  1.00  0.080          H  
ATOM   5251  HZ3 TRP A 335      18.220  -7.418  16.518  1.00  0.080          H  
ATOM   5252  HH2 TRP A 335      17.668  -5.500  17.988  1.00  0.080          H  
ATOM   5253  N   ASP A 336      13.655 -11.508  13.706  1.00  0.060          N  
ATOM   5254  CA  ASP A 336      13.932 -12.547  12.711  1.00  0.080          C  
ATOM   5255  C   ASP A 336      15.398 -12.471  12.369  1.00  0.060          C  
ATOM   5256  O   ASP A 336      15.860 -11.465  11.837  1.00  0.060          O  
ATOM   5257  CB  ASP A 336      13.116 -12.369  11.426  1.00  0.100          C  
ATOM   5258  CG  ASP A 336      13.285 -13.544  10.400  1.00  0.100          C  
ATOM   5259  OD1 ASP A 336      14.260 -14.281  10.488  1.00  0.100          O  
ATOM   5260  OD2 ASP A 336      12.436 -13.688   9.539  1.00  0.100          O  
ATOM   5261  H   ASP A 336      13.985 -10.572  13.507  1.00  0.070          H  
ATOM   5262  HA  ASP A 336      13.723 -13.530  13.140  1.00  0.100          H  
ATOM   5263 1HB  ASP A 336      12.099 -12.270  11.673  1.00  0.120          H  
ATOM   5264 2HB  ASP A 336      13.417 -11.443  10.933  1.00  0.120          H  
ATOM   5265  N   PHE A 337      16.148 -13.499  12.733  1.00  0.060          N  
ATOM   5266  CA  PHE A 337      17.589 -13.492  12.559  1.00  0.060          C  
ATOM   5267  C   PHE A 337      18.025 -14.030  11.198  1.00  0.060          C  
ATOM   5268  O   PHE A 337      19.214 -14.207  10.950  1.00  0.060          O  
ATOM   5269  CB  PHE A 337      18.183 -14.280  13.708  1.00  0.080          C  
ATOM   5270  CG  PHE A 337      18.063 -13.590  15.070  1.00  0.080          C  
ATOM   5271  CD1 PHE A 337      16.830 -13.511  15.746  1.00  0.080          C  
ATOM   5272  CD2 PHE A 337      19.186 -13.063  15.704  1.00  0.080          C  
ATOM   5273  CE1 PHE A 337      16.736 -12.908  16.960  1.00  0.080          C  
ATOM   5274  CE2 PHE A 337      19.066 -12.465  16.951  1.00  0.080          C  
ATOM   5275  CZ  PHE A 337      17.846 -12.385  17.560  1.00  0.080          C  
ATOM   5276  H   PHE A 337      15.715 -14.324  13.168  1.00  0.070          H  
ATOM   5277  HA  PHE A 337      17.941 -12.470  12.622  1.00  0.070          H  
ATOM   5278 1HB  PHE A 337      17.658 -15.205  13.750  1.00  0.100          H  
ATOM   5279 2HB  PHE A 337      19.202 -14.485  13.527  1.00  0.100          H  
ATOM   5280  HD1 PHE A 337      15.930 -13.920  15.301  1.00  0.100          H  
ATOM   5281  HD2 PHE A 337      20.162 -13.125  15.214  1.00  0.100          H  
ATOM   5282  HE1 PHE A 337      15.775 -12.848  17.451  1.00  0.100          H  
ATOM   5283  HE2 PHE A 337      19.930 -12.058  17.451  1.00  0.100          H  
ATOM   5284  HZ  PHE A 337      17.764 -11.915  18.524  1.00  0.100          H  
ATOM   5285  N   TYR A 338      17.050 -14.321  10.331  1.00  0.070          N  
ATOM   5286  CA  TYR A 338      17.206 -14.778   8.942  1.00  0.070          C  
ATOM   5287  C   TYR A 338      17.866 -16.137   8.706  1.00  0.070          C  
ATOM   5288  O   TYR A 338      17.877 -16.633   7.577  1.00  0.100          O  
ATOM   5289  CB  TYR A 338      17.946 -13.707   8.134  1.00  0.100          C  
ATOM   5290  CG  TYR A 338      17.194 -12.408   8.069  1.00  0.100          C  
ATOM   5291  CD1 TYR A 338      17.478 -11.401   8.958  1.00  0.100          C  
ATOM   5292  CD2 TYR A 338      16.224 -12.219   7.096  1.00  0.100          C  
ATOM   5293  CE1 TYR A 338      16.803 -10.210   8.886  1.00  0.100          C  
ATOM   5294  CE2 TYR A 338      15.547 -11.023   7.029  1.00  0.100          C  
ATOM   5295  CZ  TYR A 338      15.841 -10.020   7.930  1.00  0.100          C  
ATOM   5296  OH  TYR A 338      15.180  -8.816   7.881  1.00  0.100          O  
ATOM   5297  H   TYR A 338      16.075 -14.185  10.637  1.00  0.080          H  
ATOM   5298  HA  TYR A 338      16.195 -14.848   8.536  1.00  0.080          H  
ATOM   5299 1HB  TYR A 338      18.931 -13.515   8.564  1.00  0.120          H  
ATOM   5300 2HB  TYR A 338      18.106 -14.059   7.115  1.00  0.120          H  
ATOM   5301  HD1 TYR A 338      18.243 -11.545   9.721  1.00  0.120          H  
ATOM   5302  HD2 TYR A 338      16.000 -13.006   6.387  1.00  0.120          H  
ATOM   5303  HE1 TYR A 338      17.026  -9.415   9.586  1.00  0.120          H  
ATOM   5304  HE2 TYR A 338      14.786 -10.873   6.266  1.00  0.120          H  
ATOM   5305  HH  TYR A 338      15.479  -8.261   8.610  1.00  0.120          H  
ATOM   5306  N   ASN A 339      18.299 -16.809   9.765  1.00  0.060          N  
ATOM   5307  CA  ASN A 339      18.947 -18.106   9.628  1.00  0.060          C  
ATOM   5308  C   ASN A 339      17.954 -19.269   9.660  1.00  0.070          C  
ATOM   5309  O   ASN A 339      18.348 -20.434   9.664  1.00  0.090          O  
ATOM   5310  CB  ASN A 339      20.002 -18.246  10.707  1.00  0.080          C  
ATOM   5311  CG  ASN A 339      19.417 -18.256  12.105  1.00  0.080          C  
ATOM   5312  OD1 ASN A 339      18.176 -18.295  12.290  1.00  0.080          O  
ATOM   5313  ND2 ASN A 339      20.292 -18.222  13.085  1.00  0.080          N  
ATOM   5314  H   ASN A 339      18.241 -16.367  10.675  1.00  0.070          H  
ATOM   5315  HA  ASN A 339      19.445 -18.136   8.657  1.00  0.070          H  
ATOM   5316 1HB  ASN A 339      20.560 -19.170  10.553  1.00  0.100          H  
ATOM   5317 2HB  ASN A 339      20.710 -17.415  10.629  1.00  0.100          H  
ATOM   5318 1HD2 ASN A 339      19.996 -18.236  14.068  1.00  0.100          H  
ATOM   5319 2HD2 ASN A 339      21.271 -18.196  12.878  1.00  0.100          H  
ATOM   5320  N   ARG A 340      16.661 -18.931   9.675  1.00  0.080          N  
ATOM   5321  CA  ARG A 340      15.518 -19.850   9.704  1.00  0.110          C  
ATOM   5322  C   ARG A 340      15.394 -20.670  10.990  1.00  0.130          C  
ATOM   5323  O   ARG A 340      14.585 -21.596  11.056  1.00  0.170          O  
ATOM   5324  CB  ARG A 340      15.561 -20.816   8.527  1.00  0.140          C  
ATOM   5325  CG  ARG A 340      15.508 -20.165   7.172  1.00  0.140          C  
ATOM   5326  CD  ARG A 340      15.332 -21.160   6.095  1.00  0.140          C  
ATOM   5327  NE  ARG A 340      16.540 -21.942   5.890  1.00  0.140          N  
ATOM   5328  CZ  ARG A 340      16.627 -23.107   5.211  1.00  0.140          C  
ATOM   5329  NH1 ARG A 340      15.558 -23.674   4.673  1.00  0.140          N  
ATOM   5330  NH2 ARG A 340      17.815 -23.684   5.089  1.00  0.140          N  
ATOM   5331  H   ARG A 340      16.460 -17.939   9.683  1.00  0.100          H  
ATOM   5332  HA  ARG A 340      14.618 -19.247   9.602  1.00  0.130          H  
ATOM   5333 1HB  ARG A 340      16.442 -21.442   8.573  1.00  0.170          H  
ATOM   5334 2HB  ARG A 340      14.702 -21.481   8.585  1.00  0.170          H  
ATOM   5335 1HG  ARG A 340      14.689 -19.461   7.127  1.00  0.170          H  
ATOM   5336 2HG  ARG A 340      16.445 -19.635   6.989  1.00  0.170          H  
ATOM   5337 1HD  ARG A 340      14.511 -21.832   6.351  1.00  0.170          H  
ATOM   5338 2HD  ARG A 340      15.098 -20.640   5.166  1.00  0.170          H  
ATOM   5339  HE  ARG A 340      17.401 -21.558   6.263  1.00  0.170          H  
ATOM   5340 1HH1 ARG A 340      14.613 -23.251   4.759  1.00  0.170          H  
ATOM   5341 2HH1 ARG A 340      15.645 -24.544   4.173  1.00  0.170          H  
ATOM   5342 1HH2 ARG A 340      18.632 -23.245   5.500  1.00  0.170          H  
ATOM   5343 2HH2 ARG A 340      17.909 -24.555   4.587  1.00  0.170          H  
ATOM   5344  N   LYS A 341      16.166 -20.318  12.014  1.00  0.110          N  
ATOM   5345  CA  LYS A 341      16.102 -20.992  13.305  1.00  0.160          C  
ATOM   5346  C   LYS A 341      15.760 -20.029  14.434  1.00  0.110          C  
ATOM   5347  O   LYS A 341      14.903 -20.315  15.271  1.00  0.100          O  
ATOM   5348  CB  LYS A 341      17.440 -21.655  13.616  1.00  0.200          C  
ATOM   5349  CG  LYS A 341      17.804 -22.784  12.683  1.00  0.200          C  
ATOM   5350  CD  LYS A 341      19.141 -23.403  13.053  1.00  0.200          C  
ATOM   5351  CE  LYS A 341      19.513 -24.526  12.093  1.00  0.200          C  
ATOM   5352  NZ  LYS A 341      20.842 -25.121  12.416  1.00  0.200          N  
ATOM   5353  H   LYS A 341      16.822 -19.554  11.886  1.00  0.130          H  
ATOM   5354  HA  LYS A 341      15.324 -21.754  13.266  1.00  0.190          H  
ATOM   5355 1HB  LYS A 341      18.234 -20.908  13.568  1.00  0.240          H  
ATOM   5356 2HB  LYS A 341      17.421 -22.045  14.636  1.00  0.240          H  
ATOM   5357 1HG  LYS A 341      17.025 -23.545  12.716  1.00  0.240          H  
ATOM   5358 2HG  LYS A 341      17.864 -22.395  11.662  1.00  0.240          H  
ATOM   5359 1HD  LYS A 341      19.916 -22.635  13.022  1.00  0.240          H  
ATOM   5360 2HD  LYS A 341      19.089 -23.804  14.066  1.00  0.240          H  
ATOM   5361 1HE  LYS A 341      18.755 -25.305  12.146  1.00  0.240          H  
ATOM   5362 2HE  LYS A 341      19.541 -24.129  11.077  1.00  0.240          H  
ATOM   5363 1HZ  LYS A 341      21.051 -25.859  11.757  1.00  0.240          H  
ATOM   5364 2HZ  LYS A 341      21.556 -24.408  12.358  1.00  0.240          H  
ATOM   5365 3HZ  LYS A 341      20.824 -25.503  13.351  1.00  0.240          H  
ATOM   5366  N   ASP A 342      16.440 -18.885  14.457  1.00  0.110          N  
ATOM   5367  CA  ASP A 342      16.282 -17.909  15.520  1.00  0.110          C  
ATOM   5368  C   ASP A 342      15.188 -16.878  15.264  1.00  0.100          C  
ATOM   5369  O   ASP A 342      15.271 -16.028  14.362  1.00  0.140          O  
ATOM   5370  CB  ASP A 342      17.621 -17.218  15.788  1.00  0.150          C  
ATOM   5371  CG  ASP A 342      18.637 -18.057  16.532  1.00  0.150          C  
ATOM   5372  OD1 ASP A 342      18.395 -18.372  17.684  1.00  0.150          O  
ATOM   5373  OD2 ASP A 342      19.633 -18.424  15.941  1.00  0.150          O  
ATOM   5374  H   ASP A 342      17.121 -18.700  13.730  1.00  0.130          H  
ATOM   5375  HA  ASP A 342      16.009 -18.450  16.427  1.00  0.130          H  
ATOM   5376 1HB  ASP A 342      18.073 -16.981  14.849  1.00  0.180          H  
ATOM   5377 2HB  ASP A 342      17.458 -16.290  16.331  1.00  0.180          H  
ATOM   5378  N   PHE A 343      14.155 -16.977  16.089  1.00  0.080          N  
ATOM   5379  CA  PHE A 343      12.977 -16.126  16.056  1.00  0.080          C  
ATOM   5380  C   PHE A 343      12.766 -15.750  17.513  1.00  0.110          C  
ATOM   5381  O   PHE A 343      12.744 -16.644  18.355  1.00  0.220          O  
ATOM   5382  CB  PHE A 343      11.771 -16.897  15.519  1.00  0.110          C  
ATOM   5383  CG  PHE A 343      11.979 -17.488  14.134  1.00  0.110          C  
ATOM   5384  CD1 PHE A 343      12.411 -18.801  13.987  1.00  0.110          C  
ATOM   5385  CD2 PHE A 343      11.765 -16.749  12.999  1.00  0.110          C  
ATOM   5386  CE1 PHE A 343      12.603 -19.354  12.741  1.00  0.110          C  
ATOM   5387  CE2 PHE A 343      11.959 -17.305  11.738  1.00  0.110          C  
ATOM   5388  CZ  PHE A 343      12.372 -18.606  11.618  1.00  0.110          C  
ATOM   5389  H   PHE A 343      14.189 -17.713  16.784  1.00  0.100          H  
ATOM   5390  HA  PHE A 343      13.166 -15.231  15.463  1.00  0.100          H  
ATOM   5391 1HB  PHE A 343      11.520 -17.706  16.203  1.00  0.130          H  
ATOM   5392 2HB  PHE A 343      10.918 -16.227  15.474  1.00  0.130          H  
ATOM   5393  HD1 PHE A 343      12.600 -19.403  14.875  1.00  0.130          H  
ATOM   5394  HD2 PHE A 343      11.444 -15.716  13.101  1.00  0.130          H  
ATOM   5395  HE1 PHE A 343      12.938 -20.391  12.652  1.00  0.130          H  
ATOM   5396  HE2 PHE A 343      11.786 -16.708  10.835  1.00  0.130          H  
ATOM   5397  HZ  PHE A 343      12.516 -19.036  10.637  1.00  0.130          H  
ATOM   5398  N   ARG A 344      12.685 -14.464  17.832  1.00  0.070          N  
ATOM   5399  CA  ARG A 344      12.606 -14.078  19.250  1.00  0.090          C  
ATOM   5400  C   ARG A 344      11.691 -12.891  19.532  1.00  0.080          C  
ATOM   5401  O   ARG A 344      11.382 -12.096  18.643  1.00  0.090          O  
ATOM   5402  CB  ARG A 344      13.999 -13.749  19.779  1.00  0.120          C  
ATOM   5403  CG  ARG A 344      15.038 -14.861  19.585  1.00  0.120          C  
ATOM   5404  CD  ARG A 344      16.335 -14.554  20.179  1.00  0.120          C  
ATOM   5405  NE  ARG A 344      17.328 -15.553  19.787  1.00  0.120          N  
ATOM   5406  CZ  ARG A 344      18.602 -15.589  20.196  1.00  0.120          C  
ATOM   5407  NH1 ARG A 344      19.052 -14.686  21.040  1.00  0.120          N  
ATOM   5408  NH2 ARG A 344      19.397 -16.548  19.744  1.00  0.120          N  
ATOM   5409  H   ARG A 344      12.669 -13.773  17.073  1.00  0.080          H  
ATOM   5410  HA  ARG A 344      12.235 -14.929  19.817  1.00  0.110          H  
ATOM   5411 1HB  ARG A 344      14.369 -12.845  19.314  1.00  0.140          H  
ATOM   5412 2HB  ARG A 344      13.932 -13.562  20.849  1.00  0.140          H  
ATOM   5413 1HG  ARG A 344      14.671 -15.783  20.045  1.00  0.140          H  
ATOM   5414 2HG  ARG A 344      15.218 -15.029  18.528  1.00  0.140          H  
ATOM   5415 1HD  ARG A 344      16.672 -13.578  19.867  1.00  0.140          H  
ATOM   5416 2HD  ARG A 344      16.237 -14.568  21.256  1.00  0.140          H  
ATOM   5417  HE  ARG A 344      17.037 -16.280  19.133  1.00  0.140          H  
ATOM   5418 1HH1 ARG A 344      18.424 -13.967  21.389  1.00  0.140          H  
ATOM   5419 2HH1 ARG A 344      20.012 -14.711  21.348  1.00  0.140          H  
ATOM   5420 1HH2 ARG A 344      19.028 -17.257  19.077  1.00  0.140          H  
ATOM   5421 2HH2 ARG A 344      20.357 -16.598  20.035  1.00  0.140          H  
ATOM   5422  N   ILE A 345      11.284 -12.745  20.785  1.00  0.100          N  
ATOM   5423  CA  ILE A 345      10.552 -11.541  21.171  1.00  0.090          C  
ATOM   5424  C   ILE A 345      11.364 -10.831  22.216  1.00  0.120          C  
ATOM   5425  O   ILE A 345      12.039 -11.466  23.037  1.00  0.190          O  
ATOM   5426  CB  ILE A 345       9.152 -11.766  21.812  1.00  0.130          C  
ATOM   5427  CG1 ILE A 345       8.402 -10.374  21.937  1.00  0.130          C  
ATOM   5428  CG2 ILE A 345       9.334 -12.392  23.223  1.00  0.130          C  
ATOM   5429  CD1 ILE A 345       6.980 -10.433  22.211  1.00  0.130          C  
ATOM   5430  H   ILE A 345      11.537 -13.453  21.478  1.00  0.120          H  
ATOM   5431  HA  ILE A 345      10.449 -10.879  20.313  1.00  0.110          H  
ATOM   5432  HB  ILE A 345       8.556 -12.399  21.184  1.00  0.160          H  
ATOM   5433 1HG1 ILE A 345       8.820  -9.792  22.741  1.00  0.160          H  
ATOM   5434 2HG1 ILE A 345       8.524  -9.836  20.997  1.00  0.160          H  
ATOM   5435 1HG2 ILE A 345       8.437 -12.557  23.679  1.00  0.160          H  
ATOM   5436 2HG2 ILE A 345       9.833 -13.322  23.114  1.00  0.160          H  
ATOM   5437 3HG2 ILE A 345       9.898 -11.753  23.892  1.00  0.160          H  
ATOM   5438 1HD1 ILE A 345       6.582  -9.425  22.261  1.00  0.160          H  
ATOM   5439 2HD1 ILE A 345       6.486 -10.989  21.433  1.00  0.160          H  
ATOM   5440 3HD1 ILE A 345       6.827 -10.887  23.117  1.00  0.160          H  
ATOM   5441  N   LYS A 346      11.290  -9.530  22.185  1.00  0.090          N  
ATOM   5442  CA  LYS A 346      11.868  -8.723  23.213  1.00  0.110          C  
ATOM   5443  C   LYS A 346      10.754  -7.803  23.707  1.00  0.080          C  
ATOM   5444  O   LYS A 346      10.176  -7.038  22.930  1.00  0.120          O  
ATOM   5445  CB  LYS A 346      13.056  -7.984  22.637  1.00  0.150          C  
ATOM   5446  CG  LYS A 346      13.819  -7.126  23.583  1.00  0.150          C  
ATOM   5447  CD  LYS A 346      13.343  -5.694  23.553  1.00  0.150          C  
ATOM   5448  CE  LYS A 346      13.688  -4.964  22.250  1.00  0.150          C  
ATOM   5449  NZ  LYS A 346      13.126  -3.641  22.249  1.00  0.150          N  
ATOM   5450  H   LYS A 346      10.786  -9.081  21.412  1.00  0.110          H  
ATOM   5451  HA  LYS A 346      12.179  -9.353  24.043  1.00  0.130          H  
ATOM   5452 1HB  LYS A 346      13.754  -8.706  22.271  1.00  0.180          H  
ATOM   5453 2HB  LYS A 346      12.714  -7.433  21.786  1.00  0.180          H  
ATOM   5454 1HG  LYS A 346      13.708  -7.507  24.595  1.00  0.180          H  
ATOM   5455 2HG  LYS A 346      14.874  -7.152  23.320  1.00  0.180          H  
ATOM   5456 1HD  LYS A 346      12.280  -5.589  23.737  1.00  0.180          H  
ATOM   5457 2HD  LYS A 346      13.865  -5.194  24.359  1.00  0.180          H  
ATOM   5458 1HE  LYS A 346      14.746  -4.890  22.189  1.00  0.180          H  
ATOM   5459 2HE  LYS A 346      13.326  -5.470  21.377  1.00  0.180          H  
ATOM   5460 1HZ  LYS A 346      13.404  -3.145  21.423  1.00  0.180          H  
ATOM   5461 2HZ  LYS A 346      12.090  -3.631  22.313  1.00  0.180          H  
ATOM   5462 3HZ  LYS A 346      13.476  -3.188  23.077  1.00  0.180          H  
ATOM   5463  N   GLN A 347      10.396  -7.923  24.982  1.00  0.070          N  
ATOM   5464  CA  GLN A 347       9.307  -7.118  25.525  1.00  0.150          C  
ATOM   5465  C   GLN A 347       9.307  -6.995  27.040  1.00  0.110          C  
ATOM   5466  O   GLN A 347       9.157  -8.000  27.723  1.00  0.180          O  
ATOM   5467  CB  GLN A 347       8.005  -7.789  25.079  1.00  0.180          C  
ATOM   5468  CG  GLN A 347       6.746  -7.175  25.540  1.00  0.180          C  
ATOM   5469  CD  GLN A 347       5.588  -7.899  24.944  1.00  0.180          C  
ATOM   5470  OE1 GLN A 347       5.186  -7.673  23.807  1.00  0.180          O  
ATOM   5471  NE2 GLN A 347       5.039  -8.807  25.703  1.00  0.180          N  
ATOM   5472  H   GLN A 347      10.881  -8.608  25.575  1.00  0.080          H  
ATOM   5473  HA  GLN A 347       9.382  -6.113  25.106  1.00  0.180          H  
ATOM   5474 1HB  GLN A 347       7.961  -7.803  23.992  1.00  0.210          H  
ATOM   5475 2HB  GLN A 347       8.005  -8.829  25.414  1.00  0.210          H  
ATOM   5476 1HG  GLN A 347       6.674  -7.277  26.619  1.00  0.210          H  
ATOM   5477 2HG  GLN A 347       6.713  -6.133  25.270  1.00  0.210          H  
ATOM   5478 1HE2 GLN A 347       4.265  -9.334  25.365  1.00  0.210          H  
ATOM   5479 2HE2 GLN A 347       5.404  -8.994  26.632  1.00  0.210          H  
ATOM   5480  N   CYS A 348       9.267  -5.783  27.597  1.00  0.060          N  
ATOM   5481  CA  CYS A 348       9.196  -5.719  29.071  1.00  0.070          C  
ATOM   5482  C   CYS A 348       7.748  -5.919  29.541  1.00  0.080          C  
ATOM   5483  O   CYS A 348       7.061  -4.967  29.911  1.00  0.090          O  
ATOM   5484  CB  CYS A 348       9.742  -4.399  29.613  1.00  0.090          C  
ATOM   5485  SG  CYS A 348      11.546  -4.142  29.312  1.00  0.090          S  
ATOM   5486  H   CYS A 348       9.349  -4.931  27.020  1.00  0.070          H  
ATOM   5487  HA  CYS A 348       9.806  -6.525  29.477  1.00  0.080          H  
ATOM   5488 1HB  CYS A 348       9.191  -3.588  29.160  1.00  0.110          H  
ATOM   5489 2HB  CYS A 348       9.557  -4.344  30.678  1.00  0.110          H  
ATOM   5490  N   THR A 349       7.290  -7.170  29.479  1.00  0.080          N  
ATOM   5491  CA  THR A 349       5.902  -7.567  29.706  1.00  0.080          C  
ATOM   5492  C   THR A 349       5.349  -7.225  31.096  1.00  0.080          C  
ATOM   5493  O   THR A 349       5.947  -7.561  32.121  1.00  0.090          O  
ATOM   5494  CB  THR A 349       5.766  -9.106  29.502  1.00  0.110          C  
ATOM   5495  OG1 THR A 349       6.232  -9.467  28.193  1.00  0.110          O  
ATOM   5496  CG2 THR A 349       4.324  -9.594  29.610  1.00  0.110          C  
ATOM   5497  H   THR A 349       7.949  -7.910  29.197  1.00  0.100          H  
ATOM   5498  HA  THR A 349       5.293  -7.060  28.966  1.00  0.100          H  
ATOM   5499  HB  THR A 349       6.363  -9.598  30.248  1.00  0.130          H  
ATOM   5500  HG1 THR A 349       7.225  -9.504  28.218  1.00  0.130          H  
ATOM   5501 1HG2 THR A 349       4.294 -10.662  29.458  1.00  0.130          H  
ATOM   5502 2HG2 THR A 349       3.904  -9.363  30.587  1.00  0.130          H  
ATOM   5503 3HG2 THR A 349       3.755  -9.135  28.848  1.00  0.130          H  
ATOM   5504  N   ARG A 350       4.158  -6.616  31.115  1.00  0.090          N  
ATOM   5505  CA  ARG A 350       3.408  -6.303  32.335  1.00  0.110          C  
ATOM   5506  C   ARG A 350       2.157  -7.181  32.369  1.00  0.070          C  
ATOM   5507  O   ARG A 350       1.563  -7.439  31.330  1.00  0.120          O  
ATOM   5508  CB  ARG A 350       2.988  -4.838  32.361  1.00  0.150          C  
ATOM   5509  CG  ARG A 350       4.115  -3.818  32.514  1.00  0.150          C  
ATOM   5510  CD  ARG A 350       3.583  -2.400  32.528  1.00  0.150          C  
ATOM   5511  NE  ARG A 350       3.132  -1.955  31.203  1.00  0.150          N  
ATOM   5512  CZ  ARG A 350       3.935  -1.363  30.269  1.00  0.150          C  
ATOM   5513  NH1 ARG A 350       5.212  -1.138  30.511  1.00  0.150          N  
ATOM   5514  NH2 ARG A 350       3.438  -0.995  29.106  1.00  0.150          N  
ATOM   5515  H   ARG A 350       3.776  -6.310  30.216  1.00  0.110          H  
ATOM   5516  HA  ARG A 350       4.028  -6.522  33.203  1.00  0.130          H  
ATOM   5517 1HB  ARG A 350       2.468  -4.607  31.430  1.00  0.180          H  
ATOM   5518 2HB  ARG A 350       2.283  -4.681  33.174  1.00  0.180          H  
ATOM   5519 1HG  ARG A 350       4.646  -3.998  33.447  1.00  0.180          H  
ATOM   5520 2HG  ARG A 350       4.810  -3.926  31.675  1.00  0.180          H  
ATOM   5521 1HD  ARG A 350       2.728  -2.349  33.205  1.00  0.180          H  
ATOM   5522 2HD  ARG A 350       4.335  -1.717  32.881  1.00  0.180          H  
ATOM   5523  HE  ARG A 350       2.154  -2.098  30.964  1.00  0.180          H  
ATOM   5524 1HH1 ARG A 350       5.619  -1.414  31.383  1.00  0.180          H  
ATOM   5525 2HH1 ARG A 350       5.801  -0.675  29.786  1.00  0.180          H  
ATOM   5526 1HH2 ARG A 350       2.463  -1.150  28.897  1.00  0.180          H  
ATOM   5527 2HH2 ARG A 350       4.037  -0.531  28.430  1.00  0.180          H  
ATOM   5528  N   VAL A 351       1.703  -7.617  33.532  1.00  0.080          N  
ATOM   5529  CA  VAL A 351       0.527  -8.480  33.488  1.00  0.100          C  
ATOM   5530  C   VAL A 351      -0.775  -7.708  33.479  1.00  0.100          C  
ATOM   5531  O   VAL A 351      -1.421  -7.517  34.508  1.00  0.100          O  
ATOM   5532  CB  VAL A 351       0.570  -9.471  34.660  1.00  0.130          C  
ATOM   5533  CG1 VAL A 351      -0.623 -10.444  34.633  1.00  0.130          C  
ATOM   5534  CG2 VAL A 351       1.849 -10.262  34.562  1.00  0.130          C  
ATOM   5535  H   VAL A 351       2.165  -7.381  34.400  1.00  0.100          H  
ATOM   5536  HA  VAL A 351       0.570  -9.061  32.570  1.00  0.120          H  
ATOM   5537  HB  VAL A 351       0.540  -8.922  35.594  1.00  0.160          H  
ATOM   5538 1HG1 VAL A 351      -0.532 -11.120  35.481  1.00  0.160          H  
ATOM   5539 2HG1 VAL A 351      -1.567  -9.913  34.710  1.00  0.160          H  
ATOM   5540 3HG1 VAL A 351      -0.601 -11.014  33.708  1.00  0.160          H  
ATOM   5541 1HG2 VAL A 351       1.888 -10.951  35.399  1.00  0.160          H  
ATOM   5542 2HG2 VAL A 351       1.865 -10.816  33.626  1.00  0.160          H  
ATOM   5543 3HG2 VAL A 351       2.711  -9.603  34.599  1.00  0.160          H  
ATOM   5544  N   THR A 352      -1.143  -7.287  32.282  1.00  0.100          N  
ATOM   5545  CA  THR A 352      -2.360  -6.528  32.044  1.00  0.100          C  
ATOM   5546  C   THR A 352      -3.075  -7.065  30.826  1.00  0.090          C  
ATOM   5547  O   THR A 352      -2.489  -7.803  30.022  1.00  0.090          O  
ATOM   5548  CB  THR A 352      -2.099  -5.032  31.810  1.00  0.140          C  
ATOM   5549  OG1 THR A 352      -1.480  -4.849  30.533  1.00  0.140          O  
ATOM   5550  CG2 THR A 352      -1.162  -4.483  32.886  1.00  0.140          C  
ATOM   5551  H   THR A 352      -0.479  -7.481  31.532  1.00  0.120          H  
ATOM   5552  HA  THR A 352      -3.023  -6.660  32.880  1.00  0.120          H  
ATOM   5553  HB  THR A 352      -3.046  -4.490  31.834  1.00  0.170          H  
ATOM   5554  HG1 THR A 352      -1.651  -3.906  30.267  1.00  0.170          H  
ATOM   5555 1HG2 THR A 352      -0.988  -3.425  32.705  1.00  0.170          H  
ATOM   5556 2HG2 THR A 352      -1.619  -4.617  33.866  1.00  0.170          H  
ATOM   5557 3HG2 THR A 352      -0.215  -5.009  32.853  1.00  0.170          H  
ATOM   5558  N   MET A 353      -4.335  -6.676  30.644  1.00  0.090          N  
ATOM   5559  CA  MET A 353      -5.033  -7.148  29.458  1.00  0.070          C  
ATOM   5560  C   MET A 353      -4.535  -6.461  28.186  1.00  0.070          C  
ATOM   5561  O   MET A 353      -4.537  -7.077  27.112  1.00  0.090          O  
ATOM   5562  CB  MET A 353      -6.538  -7.006  29.609  1.00  0.110          C  
ATOM   5563  CG  MET A 353      -7.342  -7.681  28.478  1.00  0.110          C  
ATOM   5564  SD  MET A 353      -7.160  -9.481  28.448  1.00  0.110          S  
ATOM   5565  CE  MET A 353      -7.677  -9.849  26.772  1.00  0.110          C  
ATOM   5566  H   MET A 353      -4.795  -6.077  31.335  1.00  0.110          H  
ATOM   5567  HA  MET A 353      -4.820  -8.211  29.350  1.00  0.080          H  
ATOM   5568 1HB  MET A 353      -6.850  -7.444  30.559  1.00  0.130          H  
ATOM   5569 2HB  MET A 353      -6.804  -5.945  29.631  1.00  0.130          H  
ATOM   5570 1HG  MET A 353      -8.395  -7.449  28.609  1.00  0.130          H  
ATOM   5571 2HG  MET A 353      -7.032  -7.288  27.510  1.00  0.130          H  
ATOM   5572 1HE  MET A 353      -7.632 -10.924  26.603  1.00  0.130          H  
ATOM   5573 2HE  MET A 353      -8.695  -9.499  26.618  1.00  0.130          H  
ATOM   5574 3HE  MET A 353      -7.013  -9.344  26.067  1.00  0.130          H  
ATOM   5575  N   ASP A 354      -4.068  -5.203  28.278  1.00  0.060          N  
ATOM   5576  CA  ASP A 354      -3.600  -4.585  27.052  1.00  0.110          C  
ATOM   5577  C   ASP A 354      -2.255  -5.192  26.683  1.00  0.070          C  
ATOM   5578  O   ASP A 354      -1.910  -5.293  25.494  1.00  0.090          O  
ATOM   5579  CB  ASP A 354      -3.489  -3.067  27.198  1.00  0.130          C  
ATOM   5580  CG  ASP A 354      -2.567  -2.640  28.319  1.00  0.130          C  
ATOM   5581  OD1 ASP A 354      -2.870  -2.931  29.463  1.00  0.130          O  
ATOM   5582  OD2 ASP A 354      -1.549  -2.063  28.045  1.00  0.130          O  
ATOM   5583  H   ASP A 354      -4.057  -4.680  29.153  1.00  0.070          H  
ATOM   5584  HA  ASP A 354      -4.315  -4.797  26.256  1.00  0.130          H  
ATOM   5585 1HB  ASP A 354      -3.130  -2.640  26.263  1.00  0.160          H  
ATOM   5586 2HB  ASP A 354      -4.484  -2.650  27.381  1.00  0.160          H  
ATOM   5587  N   GLN A 355      -1.509  -5.658  27.689  1.00  0.110          N  
ATOM   5588  CA  GLN A 355      -0.262  -6.317  27.399  1.00  0.090          C  
ATOM   5589  C   GLN A 355      -0.547  -7.637  26.703  1.00  0.050          C  
ATOM   5590  O   GLN A 355       0.136  -7.979  25.749  1.00  0.090          O  
ATOM   5591  CB  GLN A 355       0.557  -6.618  28.619  1.00  0.130          C  
ATOM   5592  CG  GLN A 355       1.939  -7.203  28.279  1.00  0.130          C  
ATOM   5593  CD  GLN A 355       2.887  -6.247  27.701  1.00  0.130          C  
ATOM   5594  OE1 GLN A 355       3.394  -5.449  28.486  1.00  0.130          O  
ATOM   5595  NE2 GLN A 355       3.158  -6.288  26.426  1.00  0.130          N  
ATOM   5596  H   GLN A 355      -1.797  -5.526  28.662  1.00  0.130          H  
ATOM   5597  HA  GLN A 355       0.315  -5.679  26.735  1.00  0.110          H  
ATOM   5598 1HB  GLN A 355       0.716  -5.699  29.183  1.00  0.160          H  
ATOM   5599 2HB  GLN A 355       0.005  -7.280  29.262  1.00  0.160          H  
ATOM   5600 1HG  GLN A 355       2.358  -7.536  29.174  1.00  0.160          H  
ATOM   5601 2HG  GLN A 355       1.842  -8.037  27.598  1.00  0.160          H  
ATOM   5602 1HE2 GLN A 355       3.806  -5.627  26.032  1.00  0.160          H  
ATOM   5603 2HE2 GLN A 355       2.716  -6.993  25.853  1.00  0.160          H  
ATOM   5604  N   LEU A 356      -1.566  -8.381  27.163  1.00  0.050          N  
ATOM   5605  CA  LEU A 356      -1.881  -9.675  26.556  1.00  0.050          C  
ATOM   5606  C   LEU A 356      -2.198  -9.475  25.070  1.00  0.040          C  
ATOM   5607  O   LEU A 356      -1.809 -10.303  24.228  1.00  0.060          O  
ATOM   5608  CB  LEU A 356      -3.039 -10.372  27.301  1.00  0.070          C  
ATOM   5609  CG  LEU A 356      -3.429 -11.838  26.840  1.00  0.070          C  
ATOM   5610  CD1 LEU A 356      -2.210 -12.802  26.989  1.00  0.070          C  
ATOM   5611  CD2 LEU A 356      -4.596 -12.340  27.715  1.00  0.070          C  
ATOM   5612  H   LEU A 356      -2.073  -8.066  27.998  1.00  0.060          H  
ATOM   5613  HA  LEU A 356      -0.998 -10.299  26.637  1.00  0.060          H  
ATOM   5614 1HB  LEU A 356      -2.794 -10.409  28.349  1.00  0.080          H  
ATOM   5615 2HB  LEU A 356      -3.931  -9.747  27.196  1.00  0.080          H  
ATOM   5616  HG  LEU A 356      -3.738 -11.823  25.800  1.00  0.080          H  
ATOM   5617 1HD1 LEU A 356      -2.495 -13.811  26.680  1.00  0.080          H  
ATOM   5618 2HD1 LEU A 356      -1.379 -12.476  26.365  1.00  0.080          H  
ATOM   5619 3HD1 LEU A 356      -1.898 -12.821  28.020  1.00  0.080          H  
ATOM   5620 1HD2 LEU A 356      -4.883 -13.349  27.409  1.00  0.080          H  
ATOM   5621 2HD2 LEU A 356      -4.297 -12.350  28.761  1.00  0.080          H  
ATOM   5622 3HD2 LEU A 356      -5.437 -11.682  27.596  1.00  0.080          H  
ATOM   5623  N   SER A 357      -2.903  -8.381  24.742  1.00  0.040          N  
ATOM   5624  CA  SER A 357      -3.169  -8.049  23.342  1.00  0.050          C  
ATOM   5625  C   SER A 357      -1.831  -7.822  22.615  1.00  0.050          C  
ATOM   5626  O   SER A 357      -1.605  -8.361  21.527  1.00  0.060          O  
ATOM   5627  CB  SER A 357      -4.054  -6.826  23.228  1.00  0.070          C  
ATOM   5628  OG  SER A 357      -4.306  -6.522  21.886  1.00  0.070          O  
ATOM   5629  H   SER A 357      -3.283  -7.791  25.493  1.00  0.050          H  
ATOM   5630  HA  SER A 357      -3.679  -8.890  22.873  1.00  0.060          H  
ATOM   5631 1HB  SER A 357      -4.993  -7.005  23.751  1.00  0.080          H  
ATOM   5632 2HB  SER A 357      -3.572  -5.980  23.708  1.00  0.080          H  
ATOM   5633  HG  SER A 357      -4.877  -5.740  21.887  1.00  0.080          H  
ATOM   5634  N   THR A 358      -0.922  -7.068  23.251  1.00  0.050          N  
ATOM   5635  CA  THR A 358       0.416  -6.791  22.720  1.00  0.050          C  
ATOM   5636  C   THR A 358       1.200  -8.102  22.514  1.00  0.050          C  
ATOM   5637  O   THR A 358       1.951  -8.223  21.541  1.00  0.070          O  
ATOM   5638  CB  THR A 358       1.190  -5.793  23.601  1.00  0.070          C  
ATOM   5639  OG1 THR A 358       0.477  -4.544  23.650  1.00  0.070          O  
ATOM   5640  CG2 THR A 358       2.585  -5.543  23.017  1.00  0.070          C  
ATOM   5641  H   THR A 358      -1.202  -6.614  24.126  1.00  0.060          H  
ATOM   5642  HA  THR A 358       0.297  -6.318  21.748  1.00  0.060          H  
ATOM   5643  HB  THR A 358       1.275  -6.182  24.583  1.00  0.080          H  
ATOM   5644  HG1 THR A 358      -0.362  -4.663  24.131  1.00  0.080          H  
ATOM   5645 1HG2 THR A 358       3.117  -4.834  23.644  1.00  0.080          H  
ATOM   5646 2HG2 THR A 358       3.147  -6.468  22.975  1.00  0.080          H  
ATOM   5647 3HG2 THR A 358       2.492  -5.139  22.011  1.00  0.080          H  
ATOM   5648  N   VAL A 359       1.056  -9.066  23.431  1.00  0.050          N  
ATOM   5649  CA  VAL A 359       1.732 -10.347  23.284  1.00  0.060          C  
ATOM   5650  C   VAL A 359       1.263 -10.971  21.982  1.00  0.070          C  
ATOM   5651  O   VAL A 359       2.101 -11.367  21.180  1.00  0.110          O  
ATOM   5652  CB  VAL A 359       1.410 -11.319  24.460  1.00  0.080          C  
ATOM   5653  CG1 VAL A 359       1.929 -12.722  24.172  1.00  0.080          C  
ATOM   5654  CG2 VAL A 359       2.047 -10.822  25.745  1.00  0.080          C  
ATOM   5655  H   VAL A 359       0.476  -8.859  24.238  1.00  0.060          H  
ATOM   5656  HA  VAL A 359       2.809 -10.181  23.236  1.00  0.070          H  
ATOM   5657  HB  VAL A 359       0.340 -11.383  24.583  1.00  0.100          H  
ATOM   5658 1HG1 VAL A 359       1.667 -13.348  25.012  1.00  0.100          H  
ATOM   5659 2HG1 VAL A 359       1.477 -13.126  23.274  1.00  0.100          H  
ATOM   5660 3HG1 VAL A 359       3.006 -12.697  24.049  1.00  0.100          H  
ATOM   5661 1HG2 VAL A 359       1.814 -11.504  26.555  1.00  0.100          H  
ATOM   5662 2HG2 VAL A 359       3.105 -10.787  25.606  1.00  0.100          H  
ATOM   5663 3HG2 VAL A 359       1.680  -9.842  25.983  1.00  0.100          H  
ATOM   5664  N   HIS A 360      -0.054 -10.979  21.729  1.00  0.050          N  
ATOM   5665  CA  HIS A 360      -0.590 -11.542  20.488  1.00  0.060          C  
ATOM   5666  C   HIS A 360      -0.094 -10.767  19.269  1.00  0.060          C  
ATOM   5667  O   HIS A 360       0.217 -11.370  18.234  1.00  0.070          O  
ATOM   5668  CB  HIS A 360      -2.119 -11.550  20.497  1.00  0.080          C  
ATOM   5669  CG  HIS A 360      -2.720 -12.591  21.365  1.00  0.080          C  
ATOM   5670  ND1 HIS A 360      -2.835 -12.453  22.734  1.00  0.080          N  
ATOM   5671  CD2 HIS A 360      -3.254 -13.791  21.058  1.00  0.080          C  
ATOM   5672  CE1 HIS A 360      -3.409 -13.533  23.228  1.00  0.080          C  
ATOM   5673  NE2 HIS A 360      -3.669 -14.358  22.232  1.00  0.080          N  
ATOM   5674  H   HIS A 360      -0.687 -10.638  22.462  1.00  0.060          H  
ATOM   5675  HA  HIS A 360      -0.258 -12.572  20.389  1.00  0.070          H  
ATOM   5676 1HB  HIS A 360      -2.474 -10.588  20.850  1.00  0.100          H  
ATOM   5677 2HB  HIS A 360      -2.495 -11.682  19.481  1.00  0.100          H  
ATOM   5678  HD1 HIS A 360      -2.432 -11.705  23.310  1.00  0.100          H  
ATOM   5679  HD2 HIS A 360      -3.388 -14.322  20.114  1.00  0.100          H  
ATOM   5680  HE1 HIS A 360      -3.589 -13.635  24.293  1.00  0.100          H  
ATOM   5681  N   HIS A 361       0.021  -9.443  19.402  1.00  0.060          N  
ATOM   5682  CA  HIS A 361       0.500  -8.588  18.322  1.00  0.070          C  
ATOM   5683  C   HIS A 361       1.869  -9.091  17.857  1.00  0.050          C  
ATOM   5684  O   HIS A 361       2.075  -9.381  16.665  1.00  0.050          O  
ATOM   5685  CB  HIS A 361       0.634  -7.137  18.795  1.00  0.090          C  
ATOM   5686  CG  HIS A 361       1.029  -6.172  17.748  1.00  0.090          C  
ATOM   5687  ND1 HIS A 361       0.123  -5.647  16.858  1.00  0.090          N  
ATOM   5688  CD2 HIS A 361       2.230  -5.627  17.441  1.00  0.090          C  
ATOM   5689  CE1 HIS A 361       0.747  -4.810  16.037  1.00  0.090          C  
ATOM   5690  NE2 HIS A 361       2.031  -4.775  16.375  1.00  0.090          N  
ATOM   5691  H   HIS A 361      -0.315  -9.018  20.270  1.00  0.070          H  
ATOM   5692  HA  HIS A 361      -0.194  -8.586  17.500  1.00  0.080          H  
ATOM   5693 1HB  HIS A 361      -0.315  -6.810  19.230  1.00  0.110          H  
ATOM   5694 2HB  HIS A 361       1.380  -7.071  19.558  1.00  0.110          H  
ATOM   5695  HD1 HIS A 361      -0.894  -5.585  17.067  1.00  0.110          H  
ATOM   5696  HD2 HIS A 361       3.225  -5.747  17.871  1.00  0.110          H  
ATOM   5697  HE1 HIS A 361       0.187  -4.290  15.251  1.00  0.110          H  
ATOM   5698  N   GLU A 362       2.786  -9.222  18.815  1.00  0.040          N  
ATOM   5699  CA  GLU A 362       4.139  -9.640  18.509  1.00  0.050          C  
ATOM   5700  C   GLU A 362       4.203 -11.116  18.097  1.00  0.050          C  
ATOM   5701  O   GLU A 362       5.018 -11.483  17.241  1.00  0.050          O  
ATOM   5702  CB  GLU A 362       5.033  -9.357  19.689  1.00  0.070          C  
ATOM   5703  CG  GLU A 362       5.214  -7.859  20.016  1.00  0.070          C  
ATOM   5704  CD  GLU A 362       5.829  -7.046  18.924  1.00  0.070          C  
ATOM   5705  OE1 GLU A 362       6.590  -7.580  18.171  1.00  0.070          O  
ATOM   5706  OE2 GLU A 362       5.562  -5.872  18.855  1.00  0.070          O  
ATOM   5707  H   GLU A 362       2.527  -8.972  19.778  1.00  0.050          H  
ATOM   5708  HA  GLU A 362       4.495  -9.041  17.668  1.00  0.060          H  
ATOM   5709 1HB  GLU A 362       4.605  -9.839  20.572  1.00  0.080          H  
ATOM   5710 2HB  GLU A 362       6.016  -9.783  19.502  1.00  0.080          H  
ATOM   5711 1HG  GLU A 362       4.240  -7.434  20.264  1.00  0.080          H  
ATOM   5712 2HG  GLU A 362       5.834  -7.784  20.890  1.00  0.080          H  
ATOM   5713  N   MET A 363       3.338 -11.979  18.673  1.00  0.050          N  
ATOM   5714  CA  MET A 363       3.360 -13.395  18.286  1.00  0.090          C  
ATOM   5715  C   MET A 363       2.997 -13.507  16.833  1.00  0.040          C  
ATOM   5716  O   MET A 363       3.499 -14.382  16.129  1.00  0.050          O  
ATOM   5717  CB  MET A 363       2.372 -14.270  19.066  1.00  0.110          C  
ATOM   5718  CG  MET A 363       2.614 -14.416  20.537  1.00  0.110          C  
ATOM   5719  SD  MET A 363       4.168 -15.024  20.941  1.00  0.110          S  
ATOM   5720  CE  MET A 363       5.091 -13.545  21.272  1.00  0.110          C  
ATOM   5721  H   MET A 363       2.715 -11.653  19.417  1.00  0.060          H  
ATOM   5722  HA  MET A 363       4.366 -13.786  18.403  1.00  0.110          H  
ATOM   5723 1HB  MET A 363       1.379 -13.847  18.954  1.00  0.130          H  
ATOM   5724 2HB  MET A 363       2.348 -15.269  18.629  1.00  0.130          H  
ATOM   5725 1HG  MET A 363       2.474 -13.542  21.048  1.00  0.130          H  
ATOM   5726 2HG  MET A 363       1.892 -15.124  20.905  1.00  0.130          H  
ATOM   5727 1HE  MET A 363       6.102 -13.816  21.550  1.00  0.130          H  
ATOM   5728 2HE  MET A 363       5.138 -12.921  20.406  1.00  0.130          H  
ATOM   5729 3HE  MET A 363       4.606 -12.993  22.069  1.00  0.130          H  
ATOM   5730  N   GLY A 364       2.105 -12.634  16.384  1.00  0.040          N  
ATOM   5731  CA  GLY A 364       1.680 -12.609  15.009  1.00  0.050          C  
ATOM   5732  C   GLY A 364       2.854 -12.327  14.082  1.00  0.050          C  
ATOM   5733  O   GLY A 364       2.994 -12.961  13.030  1.00  0.050          O  
ATOM   5734  H   GLY A 364       1.677 -11.980  17.047  1.00  0.050          H  
ATOM   5735 1HA  GLY A 364       1.221 -13.549  14.740  1.00  0.060          H  
ATOM   5736 2HA  GLY A 364       0.923 -11.848  14.926  1.00  0.060          H  
ATOM   5737  N   HIS A 365       3.731 -11.414  14.488  1.00  0.050          N  
ATOM   5738  CA  HIS A 365       4.894 -11.091  13.670  1.00  0.050          C  
ATOM   5739  C   HIS A 365       5.808 -12.312  13.614  1.00  0.050          C  
ATOM   5740  O   HIS A 365       6.363 -12.644  12.560  1.00  0.070          O  
ATOM   5741  CB  HIS A 365       5.633  -9.903  14.251  1.00  0.070          C  
ATOM   5742  CG  HIS A 365       4.839  -8.648  14.238  1.00  0.070          C  
ATOM   5743  ND1 HIS A 365       5.346  -7.438  14.667  1.00  0.070          N  
ATOM   5744  CD2 HIS A 365       3.555  -8.407  13.896  1.00  0.070          C  
ATOM   5745  CE1 HIS A 365       4.404  -6.526  14.592  1.00  0.070          C  
ATOM   5746  NE2 HIS A 365       3.324  -7.094  14.132  1.00  0.070          N  
ATOM   5747  H   HIS A 365       3.517 -10.879  15.340  1.00  0.060          H  
ATOM   5748  HA  HIS A 365       4.586 -10.845  12.657  1.00  0.060          H  
ATOM   5749 1HB  HIS A 365       5.858 -10.120  15.280  1.00  0.080          H  
ATOM   5750 2HB  HIS A 365       6.569  -9.748  13.721  1.00  0.080          H  
ATOM   5751  HD2 HIS A 365       2.820  -9.112  13.516  1.00  0.080          H  
ATOM   5752  HE1 HIS A 365       4.498  -5.477  14.868  1.00  0.080          H  
ATOM   5753  HE2 HIS A 365       2.443  -6.643  13.975  1.00  0.080          H  
ATOM   5754  N   ILE A 366       5.922 -13.009  14.744  1.00  0.040          N  
ATOM   5755  CA  ILE A 366       6.725 -14.218  14.800  1.00  0.070          C  
ATOM   5756  C   ILE A 366       6.121 -15.283  13.883  1.00  0.080          C  
ATOM   5757  O   ILE A 366       6.862 -15.973  13.181  1.00  0.100          O  
ATOM   5758  CB  ILE A 366       6.932 -14.726  16.240  1.00  0.090          C  
ATOM   5759  CG1 ILE A 366       7.812 -13.677  16.967  1.00  0.090          C  
ATOM   5760  CG2 ILE A 366       7.608 -16.142  16.230  1.00  0.090          C  
ATOM   5761  CD1 ILE A 366       7.923 -13.819  18.442  1.00  0.090          C  
ATOM   5762  H   ILE A 366       5.464 -12.640  15.587  1.00  0.050          H  
ATOM   5763  HA  ILE A 366       7.708 -13.987  14.421  1.00  0.080          H  
ATOM   5764  HB  ILE A 366       5.976 -14.778  16.755  1.00  0.100          H  
ATOM   5765 1HG1 ILE A 366       8.815 -13.706  16.542  1.00  0.100          H  
ATOM   5766 2HG1 ILE A 366       7.381 -12.706  16.777  1.00  0.100          H  
ATOM   5767 1HG2 ILE A 366       7.764 -16.490  17.247  1.00  0.100          H  
ATOM   5768 2HG2 ILE A 366       6.968 -16.855  15.713  1.00  0.100          H  
ATOM   5769 3HG2 ILE A 366       8.563 -16.084  15.715  1.00  0.100          H  
ATOM   5770 1HD1 ILE A 366       8.551 -13.015  18.826  1.00  0.100          H  
ATOM   5771 2HD1 ILE A 366       6.936 -13.759  18.890  1.00  0.100          H  
ATOM   5772 3HD1 ILE A 366       8.367 -14.769  18.669  1.00  0.100          H  
ATOM   5773  N   GLN A 367       4.793 -15.460  13.903  1.00  0.090          N  
ATOM   5774  CA  GLN A 367       4.183 -16.454  13.034  1.00  0.130          C  
ATOM   5775  C   GLN A 367       4.489 -16.140  11.570  1.00  0.130          C  
ATOM   5776  O   GLN A 367       4.767 -17.062  10.800  1.00  0.130          O  
ATOM   5777  CB  GLN A 367       2.672 -16.508  13.231  1.00  0.170          C  
ATOM   5778  CG  GLN A 367       1.961 -17.661  12.494  1.00  0.170          C  
ATOM   5779  CD  GLN A 367       2.326 -19.068  13.036  1.00  0.170          C  
ATOM   5780  OE1 GLN A 367       2.493 -20.060  12.272  1.00  0.170          O  
ATOM   5781  NE2 GLN A 367       2.440 -19.160  14.370  1.00  0.170          N  
ATOM   5782  H   GLN A 367       4.226 -14.914  14.555  1.00  0.110          H  
ATOM   5783  HA  GLN A 367       4.609 -17.423  13.269  1.00  0.160          H  
ATOM   5784 1HB  GLN A 367       2.454 -16.558  14.294  1.00  0.200          H  
ATOM   5785 2HB  GLN A 367       2.245 -15.576  12.870  1.00  0.200          H  
ATOM   5786 1HG  GLN A 367       0.887 -17.526  12.590  1.00  0.200          H  
ATOM   5787 2HG  GLN A 367       2.241 -17.627  11.448  1.00  0.200          H  
ATOM   5788 1HE2 GLN A 367       2.669 -20.054  14.839  1.00  0.200          H  
ATOM   5789 2HE2 GLN A 367       2.298 -18.358  14.950  1.00  0.200          H  
ATOM   5790  N   TYR A 368       4.483 -14.856  11.176  1.00  0.140          N  
ATOM   5791  CA  TYR A 368       4.858 -14.540   9.801  1.00  0.120          C  
ATOM   5792  C   TYR A 368       6.270 -14.999   9.501  1.00  0.080          C  
ATOM   5793  O   TYR A 368       6.521 -15.699   8.514  1.00  0.070          O  
ATOM   5794  CB  TYR A 368       4.829 -13.037   9.524  1.00  0.180          C  
ATOM   5795  CG  TYR A 368       3.562 -12.466   9.080  1.00  0.180          C  
ATOM   5796  CD1 TYR A 368       2.982 -11.467   9.768  1.00  0.180          C  
ATOM   5797  CD2 TYR A 368       2.972 -12.921   7.942  1.00  0.180          C  
ATOM   5798  CE1 TYR A 368       1.808 -10.953   9.321  1.00  0.180          C  
ATOM   5799  CE2 TYR A 368       1.799 -12.377   7.549  1.00  0.180          C  
ATOM   5800  CZ  TYR A 368       1.222 -11.417   8.244  1.00  0.180          C  
ATOM   5801  OH  TYR A 368       0.020 -10.882   7.856  1.00  0.180          O  
ATOM   5802  H   TYR A 368       4.170 -14.124  11.827  1.00  0.170          H  
ATOM   5803  HA  TYR A 368       4.181 -15.063   9.129  1.00  0.140          H  
ATOM   5804 1HB  TYR A 368       5.097 -12.522  10.440  1.00  0.210          H  
ATOM   5805 2HB  TYR A 368       5.574 -12.785   8.830  1.00  0.210          H  
ATOM   5806  HD1 TYR A 368       3.442 -11.064  10.668  1.00  0.210          H  
ATOM   5807  HD2 TYR A 368       3.431 -13.722   7.353  1.00  0.210          H  
ATOM   5808  HE1 TYR A 368       1.335 -10.151   9.845  1.00  0.210          H  
ATOM   5809  HE2 TYR A 368       1.321 -12.717   6.684  1.00  0.210          H  
ATOM   5810  HH  TYR A 368      -0.157 -11.106   6.935  1.00  0.210          H  
ATOM   5811  N   TYR A 369       7.183 -14.713  10.429  1.00  0.070          N  
ATOM   5812  CA  TYR A 369       8.571 -15.075  10.235  1.00  0.060          C  
ATOM   5813  C   TYR A 369       8.707 -16.586  10.052  1.00  0.060          C  
ATOM   5814  O   TYR A 369       9.481 -17.047   9.213  1.00  0.070          O  
ATOM   5815  CB  TYR A 369       9.407 -14.650  11.439  1.00  0.090          C  
ATOM   5816  CG  TYR A 369       9.491 -13.169  11.759  1.00  0.090          C  
ATOM   5817  CD1 TYR A 369       9.744 -12.797  13.072  1.00  0.090          C  
ATOM   5818  CD2 TYR A 369       9.350 -12.185  10.788  1.00  0.090          C  
ATOM   5819  CE1 TYR A 369       9.855 -11.485  13.410  1.00  0.090          C  
ATOM   5820  CE2 TYR A 369       9.474 -10.857  11.144  1.00  0.090          C  
ATOM   5821  CZ  TYR A 369       9.729 -10.503  12.453  1.00  0.090          C  
ATOM   5822  OH  TYR A 369       9.872  -9.160  12.790  1.00  0.090          O  
ATOM   5823  H   TYR A 369       6.909 -14.147  11.241  1.00  0.080          H  
ATOM   5824  HA  TYR A 369       8.944 -14.600   9.332  1.00  0.070          H  
ATOM   5825 1HB  TYR A 369       9.071 -15.176  12.328  1.00  0.110          H  
ATOM   5826 2HB  TYR A 369      10.410 -14.959  11.240  1.00  0.110          H  
ATOM   5827  HD1 TYR A 369       9.867 -13.559  13.840  1.00  0.110          H  
ATOM   5828  HD2 TYR A 369       9.159 -12.441   9.753  1.00  0.110          H  
ATOM   5829  HE1 TYR A 369      10.057 -11.233  14.423  1.00  0.110          H  
ATOM   5830  HE2 TYR A 369       9.378 -10.086  10.380  1.00  0.110          H  
ATOM   5831  HH  TYR A 369      10.162  -9.063  13.727  1.00  0.110          H  
ATOM   5832  N   LEU A 370       7.961 -17.359  10.851  1.00  0.060          N  
ATOM   5833  CA  LEU A 370       8.000 -18.816  10.764  1.00  0.070          C  
ATOM   5834  C   LEU A 370       7.417 -19.349   9.438  1.00  0.100          C  
ATOM   5835  O   LEU A 370       7.953 -20.304   8.860  1.00  0.180          O  
ATOM   5836  CB  LEU A 370       7.185 -19.420  11.931  1.00  0.090          C  
ATOM   5837  CG  LEU A 370       7.738 -19.203  13.380  1.00  0.090          C  
ATOM   5838  CD1 LEU A 370       6.688 -19.693  14.411  1.00  0.090          C  
ATOM   5839  CD2 LEU A 370       9.045 -19.929  13.565  1.00  0.090          C  
ATOM   5840  H   LEU A 370       7.393 -16.900  11.569  1.00  0.070          H  
ATOM   5841  HA  LEU A 370       9.037 -19.130  10.819  1.00  0.080          H  
ATOM   5842 1HB  LEU A 370       6.186 -18.988  11.897  1.00  0.110          H  
ATOM   5843 2HB  LEU A 370       7.094 -20.490  11.765  1.00  0.110          H  
ATOM   5844  HG  LEU A 370       7.905 -18.145  13.539  1.00  0.110          H  
ATOM   5845 1HD1 LEU A 370       7.060 -19.520  15.419  1.00  0.110          H  
ATOM   5846 2HD1 LEU A 370       5.758 -19.153  14.281  1.00  0.110          H  
ATOM   5847 3HD1 LEU A 370       6.506 -20.756  14.279  1.00  0.110          H  
ATOM   5848 1HD2 LEU A 370       9.412 -19.745  14.568  1.00  0.110          H  
ATOM   5849 2HD2 LEU A 370       8.902 -20.998  13.417  1.00  0.110          H  
ATOM   5850 3HD2 LEU A 370       9.765 -19.561  12.858  1.00  0.110          H  
ATOM   5851  N   GLN A 371       6.320 -18.742   8.958  1.00  0.070          N  
ATOM   5852  CA  GLN A 371       5.654 -19.180   7.724  1.00  0.110          C  
ATOM   5853  C   GLN A 371       6.415 -18.867   6.430  1.00  0.140          C  
ATOM   5854  O   GLN A 371       6.428 -19.694   5.515  1.00  0.210          O  
ATOM   5855  CB  GLN A 371       4.252 -18.577   7.630  1.00  0.140          C  
ATOM   5856  CG  GLN A 371       3.214 -19.111   8.648  1.00  0.140          C  
ATOM   5857  CD  GLN A 371       2.901 -20.567   8.519  1.00  0.140          C  
ATOM   5858  OE1 GLN A 371       2.875 -21.115   7.416  1.00  0.140          O  
ATOM   5859  NE2 GLN A 371       2.636 -21.208   9.643  1.00  0.140          N  
ATOM   5860  H   GLN A 371       5.900 -17.989   9.512  1.00  0.080          H  
ATOM   5861  HA  GLN A 371       5.548 -20.261   7.777  1.00  0.130          H  
ATOM   5862 1HB  GLN A 371       4.334 -17.498   7.791  1.00  0.170          H  
ATOM   5863 2HB  GLN A 371       3.860 -18.719   6.637  1.00  0.170          H  
ATOM   5864 1HG  GLN A 371       3.579 -18.937   9.656  1.00  0.170          H  
ATOM   5865 2HG  GLN A 371       2.303 -18.598   8.493  1.00  0.170          H  
ATOM   5866 1HE2 GLN A 371       2.424 -22.187   9.631  1.00  0.170          H  
ATOM   5867 2HE2 GLN A 371       2.649 -20.702  10.528  1.00  0.170          H  
ATOM   5868  N   TYR A 372       7.109 -17.725   6.355  1.00  0.140          N  
ATOM   5869  CA  TYR A 372       7.864 -17.409   5.135  1.00  0.250          C  
ATOM   5870  C   TYR A 372       9.377 -17.594   5.289  1.00  0.080          C  
ATOM   5871  O   TYR A 372      10.157 -17.112   4.471  1.00  0.120          O  
ATOM   5872  CB  TYR A 372       7.571 -16.002   4.557  1.00  0.310          C  
ATOM   5873  CG  TYR A 372       7.654 -14.770   5.481  1.00  0.310          C  
ATOM   5874  CD1 TYR A 372       8.852 -14.343   6.042  1.00  0.310          C  
ATOM   5875  CD2 TYR A 372       6.523 -14.000   5.662  1.00  0.310          C  
ATOM   5876  CE1 TYR A 372       8.886 -13.188   6.807  1.00  0.310          C  
ATOM   5877  CE2 TYR A 372       6.570 -12.850   6.398  1.00  0.310          C  
ATOM   5878  CZ  TYR A 372       7.739 -12.444   6.979  1.00  0.310          C  
ATOM   5879  OH  TYR A 372       7.773 -11.282   7.726  1.00  0.310          O  
ATOM   5880  H   TYR A 372       7.056 -17.049   7.129  1.00  0.170          H  
ATOM   5881  HA  TYR A 372       7.545 -18.109   4.364  1.00  0.300          H  
ATOM   5882 1HB  TYR A 372       8.256 -15.827   3.743  1.00  0.370          H  
ATOM   5883 2HB  TYR A 372       6.569 -16.014   4.118  1.00  0.370          H  
ATOM   5884  HD1 TYR A 372       9.767 -14.909   5.895  1.00  0.370          H  
ATOM   5885  HD2 TYR A 372       5.590 -14.302   5.206  1.00  0.370          H  
ATOM   5886  HE1 TYR A 372       9.823 -12.859   7.258  1.00  0.370          H  
ATOM   5887  HE2 TYR A 372       5.667 -12.252   6.522  1.00  0.370          H  
ATOM   5888  HH  TYR A 372       6.902 -10.869   7.722  1.00  0.370          H  
ATOM   5889  N   LYS A 373       9.820 -18.342   6.291  1.00  0.080          N  
ATOM   5890  CA  LYS A 373      11.260 -18.521   6.506  1.00  0.170          C  
ATOM   5891  C   LYS A 373      11.997 -19.159   5.316  1.00  0.200          C  
ATOM   5892  O   LYS A 373      13.167 -18.867   5.091  1.00  0.280          O  
ATOM   5893  CB  LYS A 373      11.520 -19.343   7.774  1.00  0.200          C  
ATOM   5894  CG  LYS A 373      11.148 -20.803   7.686  1.00  0.200          C  
ATOM   5895  CD  LYS A 373      11.343 -21.515   9.023  1.00  0.200          C  
ATOM   5896  CE  LYS A 373      11.076 -23.006   8.872  1.00  0.200          C  
ATOM   5897  NZ  LYS A 373       9.627 -23.298   8.620  1.00  0.200          N  
ATOM   5898  H   LYS A 373       9.145 -18.733   6.943  1.00  0.100          H  
ATOM   5899  HA  LYS A 373      11.694 -17.531   6.665  1.00  0.200          H  
ATOM   5900 1HB  LYS A 373      12.564 -19.278   8.040  1.00  0.240          H  
ATOM   5901 2HB  LYS A 373      10.952 -18.923   8.597  1.00  0.240          H  
ATOM   5902 1HG  LYS A 373      10.110 -20.891   7.369  1.00  0.240          H  
ATOM   5903 2HG  LYS A 373      11.783 -21.302   6.950  1.00  0.240          H  
ATOM   5904 1HD  LYS A 373      12.362 -21.366   9.382  1.00  0.240          H  
ATOM   5905 2HD  LYS A 373      10.648 -21.100   9.758  1.00  0.240          H  
ATOM   5906 1HE  LYS A 373      11.659 -23.378   8.026  1.00  0.240          H  
ATOM   5907 2HE  LYS A 373      11.392 -23.524   9.775  1.00  0.240          H  
ATOM   5908 1HZ  LYS A 373       9.504 -24.291   8.510  1.00  0.240          H  
ATOM   5909 2HZ  LYS A 373       9.071 -22.977   9.401  1.00  0.240          H  
ATOM   5910 3HZ  LYS A 373       9.324 -22.830   7.770  1.00  0.240          H  
ATOM   5911  N   ASP A 374      11.311 -19.978   4.511  1.00  0.180          N  
ATOM   5912  CA  ASP A 374      11.951 -20.649   3.380  1.00  0.250          C  
ATOM   5913  C   ASP A 374      11.861 -19.845   2.075  1.00  0.180          C  
ATOM   5914  O   ASP A 374      12.259 -20.316   1.007  1.00  0.210          O  
ATOM   5915  CB  ASP A 374      11.304 -22.019   3.185  1.00  0.320          C  
ATOM   5916  CG  ASP A 374      11.567 -22.994   4.351  1.00  0.320          C  
ATOM   5917  OD1 ASP A 374      12.684 -23.077   4.836  1.00  0.320          O  
ATOM   5918  OD2 ASP A 374      10.626 -23.633   4.766  1.00  0.320          O  
ATOM   5919  H   ASP A 374      10.349 -20.204   4.726  1.00  0.220          H  
ATOM   5920  HA  ASP A 374      13.004 -20.790   3.618  1.00  0.300          H  
ATOM   5921 1HB  ASP A 374      10.226 -21.893   3.068  1.00  0.390          H  
ATOM   5922 2HB  ASP A 374      11.680 -22.467   2.265  1.00  0.390          H  
ATOM   5923  N   LEU A 375      11.312 -18.647   2.162  1.00  0.130          N  
ATOM   5924  CA  LEU A 375      11.137 -17.753   1.038  1.00  0.140          C  
ATOM   5925  C   LEU A 375      12.485 -17.003   0.847  1.00  0.180          C  
ATOM   5926  O   LEU A 375      13.222 -16.835   1.818  1.00  0.280          O  
ATOM   5927  CB  LEU A 375       9.936 -16.839   1.377  1.00  0.190          C  
ATOM   5928  CG  LEU A 375       9.322 -15.955   0.297  1.00  0.190          C  
ATOM   5929  CD1 LEU A 375       8.641 -16.809  -0.788  1.00  0.190          C  
ATOM   5930  CD2 LEU A 375       8.294 -15.047   0.941  1.00  0.190          C  
ATOM   5931  H   LEU A 375      11.006 -18.304   3.077  1.00  0.160          H  
ATOM   5932  HA  LEU A 375      10.901 -18.354   0.171  1.00  0.170          H  
ATOM   5933 1HB  LEU A 375       9.139 -17.462   1.787  1.00  0.230          H  
ATOM   5934 2HB  LEU A 375      10.263 -16.165   2.167  1.00  0.230          H  
ATOM   5935  HG  LEU A 375      10.087 -15.372  -0.142  1.00  0.230          H  
ATOM   5936 1HD1 LEU A 375       8.213 -16.164  -1.538  1.00  0.230          H  
ATOM   5937 2HD1 LEU A 375       9.341 -17.475  -1.265  1.00  0.230          H  
ATOM   5938 3HD1 LEU A 375       7.846 -17.403  -0.328  1.00  0.230          H  
ATOM   5939 1HD2 LEU A 375       7.853 -14.389   0.189  1.00  0.230          H  
ATOM   5940 2HD2 LEU A 375       7.502 -15.651   1.393  1.00  0.230          H  
ATOM   5941 3HD2 LEU A 375       8.777 -14.455   1.704  1.00  0.230          H  
ATOM   5942  N   PRO A 376      12.906 -16.612  -0.373  1.00  0.140          N  
ATOM   5943  CA  PRO A 376      14.126 -15.855  -0.615  1.00  0.160          C  
ATOM   5944  C   PRO A 376      14.185 -14.625   0.273  1.00  0.130          C  
ATOM   5945  O   PRO A 376      13.171 -13.955   0.446  1.00  0.140          O  
ATOM   5946  CB  PRO A 376      13.974 -15.486  -2.095  1.00  0.240          C  
ATOM   5947  CG  PRO A 376      13.160 -16.611  -2.681  1.00  0.240          C  
ATOM   5948  CD  PRO A 376      12.171 -16.968  -1.608  1.00  0.240          C  
ATOM   5949  HA  PRO A 376      15.000 -16.505  -0.448  1.00  0.190          H  
ATOM   5950 1HB  PRO A 376      13.471 -14.509  -2.189  1.00  0.290          H  
ATOM   5951 2HB  PRO A 376      14.942 -15.382  -2.562  1.00  0.290          H  
ATOM   5952 1HG  PRO A 376      12.669 -16.280  -3.613  1.00  0.290          H  
ATOM   5953 2HG  PRO A 376      13.813 -17.455  -2.950  1.00  0.290          H  
ATOM   5954 1HD  PRO A 376      11.294 -16.356  -1.742  1.00  0.290          H  
ATOM   5955 2HD  PRO A 376      11.963 -18.044  -1.670  1.00  0.290          H  
ATOM   5956  N   VAL A 377      15.370 -14.327   0.794  1.00  0.170          N  
ATOM   5957  CA  VAL A 377      15.617 -13.221   1.721  1.00  0.150          C  
ATOM   5958  C   VAL A 377      14.833 -11.938   1.428  1.00  0.130          C  
ATOM   5959  O   VAL A 377      14.148 -11.413   2.309  1.00  0.180          O  
ATOM   5960  CB  VAL A 377      17.135 -12.908   1.739  1.00  0.220          C  
ATOM   5961  CG1 VAL A 377      17.414 -11.656   2.508  1.00  0.220          C  
ATOM   5962  CG2 VAL A 377      17.908 -14.081   2.383  1.00  0.220          C  
ATOM   5963  H   VAL A 377      16.140 -14.937   0.569  1.00  0.200          H  
ATOM   5964  HA  VAL A 377      15.342 -13.561   2.712  1.00  0.180          H  
ATOM   5965  HB  VAL A 377      17.482 -12.755   0.722  1.00  0.260          H  
ATOM   5966 1HG1 VAL A 377      18.479 -11.485   2.484  1.00  0.260          H  
ATOM   5967 2HG1 VAL A 377      16.913 -10.798   2.074  1.00  0.260          H  
ATOM   5968 3HG1 VAL A 377      17.078 -11.786   3.538  1.00  0.260          H  
ATOM   5969 1HG2 VAL A 377      18.977 -13.862   2.386  1.00  0.260          H  
ATOM   5970 2HG2 VAL A 377      17.569 -14.222   3.411  1.00  0.260          H  
ATOM   5971 3HG2 VAL A 377      17.741 -14.996   1.825  1.00  0.260          H  
ATOM   5972  N   SER A 378      14.916 -11.428   0.198  1.00  0.100          N  
ATOM   5973  CA  SER A 378      14.268 -10.166  -0.173  1.00  0.120          C  
ATOM   5974  C   SER A 378      12.747 -10.194  -0.071  1.00  0.100          C  
ATOM   5975  O   SER A 378      12.101  -9.144  -0.083  1.00  0.120          O  
ATOM   5976  CB  SER A 378      14.594  -9.807  -1.613  1.00  0.160          C  
ATOM   5977  OG  SER A 378      15.960  -9.598  -1.812  1.00  0.160          O  
ATOM   5978  H   SER A 378      15.474 -11.894  -0.503  1.00  0.120          H  
ATOM   5979  HA  SER A 378      14.642  -9.385   0.489  1.00  0.140          H  
ATOM   5980 1HB  SER A 378      14.251 -10.597  -2.250  1.00  0.190          H  
ATOM   5981 2HB  SER A 378      14.043  -8.908  -1.892  1.00  0.190          H  
ATOM   5982  HG  SER A 378      16.041  -9.202  -2.690  1.00  0.190          H  
ATOM   5983  N   LEU A 379      12.164 -11.386  -0.069  1.00  0.090          N  
ATOM   5984  CA  LEU A 379      10.730 -11.532  -0.037  1.00  0.080          C  
ATOM   5985  C   LEU A 379      10.207 -11.877   1.366  1.00  0.070          C  
ATOM   5986  O   LEU A 379       8.994 -12.042   1.579  1.00  0.070          O  
ATOM   5987  CB  LEU A 379      10.335 -12.577  -1.085  1.00  0.120          C  
ATOM   5988  CG  LEU A 379      10.742 -12.249  -2.579  1.00  0.120          C  
ATOM   5989  CD1 LEU A 379      10.335 -13.410  -3.472  1.00  0.120          C  
ATOM   5990  CD2 LEU A 379      10.093 -10.934  -3.073  1.00  0.120          C  
ATOM   5991  H   LEU A 379      12.734 -12.229  -0.028  1.00  0.110          H  
ATOM   5992  HA  LEU A 379      10.300 -10.586  -0.317  1.00  0.100          H  
ATOM   5993 1HB  LEU A 379      10.853 -13.484  -0.827  1.00  0.140          H  
ATOM   5994 2HB  LEU A 379       9.261 -12.746  -1.041  1.00  0.140          H  
ATOM   5995  HG  LEU A 379      11.822 -12.151  -2.637  1.00  0.140          H  
ATOM   5996 1HD1 LEU A 379      10.647 -13.185  -4.487  1.00  0.140          H  
ATOM   5997 2HD1 LEU A 379      10.821 -14.322  -3.138  1.00  0.140          H  
ATOM   5998 3HD1 LEU A 379       9.273 -13.548  -3.446  1.00  0.140          H  
ATOM   5999 1HD2 LEU A 379      10.404 -10.751  -4.099  1.00  0.140          H  
ATOM   6000 2HD2 LEU A 379       9.021 -11.004  -3.031  1.00  0.140          H  
ATOM   6001 3HD2 LEU A 379      10.412 -10.096  -2.460  1.00  0.140          H  
ATOM   6002  N   ARG A 380      11.098 -11.936   2.370  1.00  0.070          N  
ATOM   6003  CA  ARG A 380      10.683 -12.290   3.731  1.00  0.080          C  
ATOM   6004  C   ARG A 380      10.147 -11.072   4.474  1.00  0.090          C  
ATOM   6005  O   ARG A 380      10.735 -10.597   5.452  1.00  0.130          O  
ATOM   6006  CB  ARG A 380      11.848 -12.865   4.510  1.00  0.110          C  
ATOM   6007  CG  ARG A 380      12.387 -14.156   3.980  1.00  0.110          C  
ATOM   6008  CD  ARG A 380      13.538 -14.587   4.755  1.00  0.110          C  
ATOM   6009  NE  ARG A 380      14.197 -15.717   4.136  1.00  0.110          N  
ATOM   6010  CZ  ARG A 380      15.349 -16.259   4.554  1.00  0.110          C  
ATOM   6011  NH1 ARG A 380      15.936 -15.773   5.624  1.00  0.110          N  
ATOM   6012  NH2 ARG A 380      15.867 -17.263   3.871  1.00  0.110          N  
ATOM   6013  H   ARG A 380      12.090 -11.749   2.187  1.00  0.080          H  
ATOM   6014  HA  ARG A 380       9.895 -13.039   3.666  1.00  0.100          H  
ATOM   6015 1HB  ARG A 380      12.670 -12.148   4.495  1.00  0.130          H  
ATOM   6016 2HB  ARG A 380      11.572 -13.018   5.547  1.00  0.130          H  
ATOM   6017 1HG  ARG A 380      11.623 -14.931   4.040  1.00  0.130          H  
ATOM   6018 2HG  ARG A 380      12.691 -14.035   2.946  1.00  0.130          H  
ATOM   6019 1HD  ARG A 380      14.245 -13.766   4.829  1.00  0.130          H  
ATOM   6020 2HD  ARG A 380      13.207 -14.883   5.751  1.00  0.130          H  
ATOM   6021  HE  ARG A 380      13.761 -16.132   3.299  1.00  0.130          H  
ATOM   6022 1HH1 ARG A 380      15.500 -15.017   6.114  1.00  0.130          H  
ATOM   6023 2HH1 ARG A 380      16.810 -16.179   5.997  1.00  0.130          H  
ATOM   6024 1HH2 ARG A 380      15.373 -17.613   3.056  1.00  0.130          H  
ATOM   6025 2HH2 ARG A 380      16.771 -17.680   4.138  1.00  0.130          H  
ATOM   6026  N   ARG A 381       9.007 -10.609   4.006  1.00  0.080          N  
ATOM   6027  CA  ARG A 381       8.311  -9.428   4.488  1.00  0.100          C  
ATOM   6028  C   ARG A 381       6.835  -9.695   4.346  1.00  0.140          C  
ATOM   6029  O   ARG A 381       6.452 -10.728   3.816  1.00  0.170          O  
ATOM   6030  CB  ARG A 381       8.665  -8.185   3.673  1.00  0.130          C  
ATOM   6031  CG  ARG A 381      10.128  -7.738   3.684  1.00  0.130          C  
ATOM   6032  CD  ARG A 381      10.561  -7.192   4.997  1.00  0.130          C  
ATOM   6033  NE  ARG A 381      11.908  -6.652   4.919  1.00  0.130          N  
ATOM   6034  CZ  ARG A 381      13.045  -7.369   5.064  1.00  0.130          C  
ATOM   6035  NH1 ARG A 381      13.001  -8.667   5.288  1.00  0.130          N  
ATOM   6036  NH2 ARG A 381      14.218  -6.756   4.969  1.00  0.130          N  
ATOM   6037  H   ARG A 381       8.641 -11.117   3.200  1.00  0.100          H  
ATOM   6038  HA  ARG A 381       8.542  -9.272   5.541  1.00  0.120          H  
ATOM   6039 1HB  ARG A 381       8.407  -8.366   2.639  1.00  0.160          H  
ATOM   6040 2HB  ARG A 381       8.062  -7.345   4.009  1.00  0.160          H  
ATOM   6041 1HG  ARG A 381      10.775  -8.569   3.412  1.00  0.160          H  
ATOM   6042 2HG  ARG A 381      10.255  -6.947   2.946  1.00  0.160          H  
ATOM   6043 1HD  ARG A 381       9.890  -6.385   5.289  1.00  0.160          H  
ATOM   6044 2HD  ARG A 381      10.540  -7.967   5.759  1.00  0.160          H  
ATOM   6045  HE  ARG A 381      11.998  -5.660   4.746  1.00  0.160          H  
ATOM   6046 1HH1 ARG A 381      12.102  -9.172   5.366  1.00  0.160          H  
ATOM   6047 2HH1 ARG A 381      13.854  -9.193   5.376  1.00  0.160          H  
ATOM   6048 1HH2 ARG A 381      14.257  -5.761   4.793  1.00  0.160          H  
ATOM   6049 2HH2 ARG A 381      15.073  -7.283   5.070  1.00  0.160          H  
ATOM   6050  N   GLY A 382       5.988  -8.834   4.868  1.00  0.190          N  
ATOM   6051  CA  GLY A 382       4.577  -9.090   4.660  1.00  0.230          C  
ATOM   6052  C   GLY A 382       4.206  -8.608   3.264  1.00  0.140          C  
ATOM   6053  O   GLY A 382       4.985  -7.915   2.613  1.00  0.120          O  
ATOM   6054  H   GLY A 382       6.306  -8.005   5.346  1.00  0.230          H  
ATOM   6055 1HA  GLY A 382       4.361 -10.154   4.767  1.00  0.280          H  
ATOM   6056 2HA  GLY A 382       4.000  -8.550   5.409  1.00  0.280          H  
ATOM   6057  N   ALA A 383       2.969  -8.861   2.841  1.00  0.110          N  
ATOM   6058  CA  ALA A 383       2.500  -8.430   1.528  1.00  0.070          C  
ATOM   6059  C   ALA A 383       2.659  -6.915   1.416  1.00  0.060          C  
ATOM   6060  O   ALA A 383       2.962  -6.362   0.354  1.00  0.100          O  
ATOM   6061  CB  ALA A 383       1.064  -8.866   1.334  1.00  0.110          C  
ATOM   6062  H   ALA A 383       2.370  -9.445   3.401  1.00  0.130          H  
ATOM   6063  HA  ALA A 383       3.121  -8.900   0.767  1.00  0.080          H  
ATOM   6064 1HB  ALA A 383       0.762  -8.570   0.383  1.00  0.140          H  
ATOM   6065 2HB  ALA A 383       1.002  -9.953   1.415  1.00  0.140          H  
ATOM   6066 3HB  ALA A 383       0.427  -8.408   2.084  1.00  0.140          H  
ATOM   6067  N   ASN A 384       2.436  -6.246   2.533  1.00  0.050          N  
ATOM   6068  CA  ASN A 384       2.640  -4.829   2.671  1.00  0.100          C  
ATOM   6069  C   ASN A 384       2.940  -4.664   4.165  1.00  0.070          C  
ATOM   6070  O   ASN A 384       2.523  -5.498   4.977  1.00  0.060          O  
ATOM   6071  CB  ASN A 384       1.440  -4.003   2.194  1.00  0.120          C  
ATOM   6072  CG  ASN A 384       0.197  -4.084   3.041  1.00  0.120          C  
ATOM   6073  OD1 ASN A 384       0.127  -3.548   4.162  1.00  0.120          O  
ATOM   6074  ND2 ASN A 384      -0.800  -4.752   2.540  1.00  0.120          N  
ATOM   6075  H   ASN A 384       2.134  -6.768   3.339  1.00  0.060          H  
ATOM   6076  HA  ASN A 384       3.509  -4.555   2.079  1.00  0.120          H  
ATOM   6077 1HB  ASN A 384       1.712  -2.963   2.087  1.00  0.140          H  
ATOM   6078 2HB  ASN A 384       1.181  -4.340   1.201  1.00  0.140          H  
ATOM   6079 1HD2 ASN A 384      -1.656  -4.842   3.053  1.00  0.140          H  
ATOM   6080 2HD2 ASN A 384      -0.708  -5.172   1.641  1.00  0.140          H  
ATOM   6081  N   PRO A 385       3.586  -3.593   4.591  1.00  0.070          N  
ATOM   6082  CA  PRO A 385       3.855  -3.298   5.984  1.00  0.080          C  
ATOM   6083  C   PRO A 385       2.639  -3.384   6.952  1.00  0.060          C  
ATOM   6084  O   PRO A 385       2.802  -3.764   8.117  1.00  0.090          O  
ATOM   6085  CB  PRO A 385       4.391  -1.879   5.859  1.00  0.120          C  
ATOM   6086  CG  PRO A 385       5.043  -1.798   4.497  1.00  0.120          C  
ATOM   6087  CD  PRO A 385       4.167  -2.607   3.619  1.00  0.120          C  
ATOM   6088  HA  PRO A 385       4.655  -3.972   6.331  1.00  0.100          H  
ATOM   6089 1HB  PRO A 385       3.557  -1.183   5.945  1.00  0.140          H  
ATOM   6090 2HB  PRO A 385       5.091  -1.691   6.660  1.00  0.140          H  
ATOM   6091 1HG  PRO A 385       5.103  -0.746   4.167  1.00  0.140          H  
ATOM   6092 2HG  PRO A 385       6.078  -2.174   4.538  1.00  0.140          H  
ATOM   6093 1HD  PRO A 385       3.401  -1.967   3.170  1.00  0.140          H  
ATOM   6094 2HD  PRO A 385       4.811  -3.085   2.870  1.00  0.140          H  
ATOM   6095  N   GLY A 386       1.417  -3.078   6.480  1.00  0.060          N  
ATOM   6096  CA  GLY A 386       0.246  -3.109   7.356  1.00  0.080          C  
ATOM   6097  C   GLY A 386      -0.298  -4.519   7.558  1.00  0.050          C  
ATOM   6098  O   GLY A 386      -1.075  -4.762   8.477  1.00  0.080          O  
ATOM   6099  H   GLY A 386       1.237  -2.812   5.514  1.00  0.070          H  
ATOM   6100 1HA  GLY A 386       0.506  -2.673   8.321  1.00  0.100          H  
ATOM   6101 2HA  GLY A 386      -0.530  -2.480   6.931  1.00  0.100          H  
ATOM   6102  N   PHE A 387       0.085  -5.428   6.671  1.00  0.050          N  
ATOM   6103  CA  PHE A 387      -0.292  -6.832   6.702  1.00  0.070          C  
ATOM   6104  C   PHE A 387       0.439  -7.396   7.908  1.00  0.070          C  
ATOM   6105  O   PHE A 387      -0.136  -8.019   8.815  1.00  0.100          O  
ATOM   6106  CB  PHE A 387       0.152  -7.456   5.380  1.00  0.090          C  
ATOM   6107  CG  PHE A 387      -0.098  -8.868   5.083  1.00  0.090          C  
ATOM   6108  CD1 PHE A 387      -1.324  -9.336   4.696  1.00  0.090          C  
ATOM   6109  CD2 PHE A 387       0.952  -9.728   5.111  1.00  0.090          C  
ATOM   6110  CE1 PHE A 387      -1.478 -10.654   4.353  1.00  0.090          C  
ATOM   6111  CE2 PHE A 387       0.818 -11.017   4.749  1.00  0.090          C  
ATOM   6112  CZ  PHE A 387      -0.381 -11.485   4.380  1.00  0.090          C  
ATOM   6113  H   PHE A 387       0.746  -5.132   5.951  1.00  0.060          H  
ATOM   6114  HA  PHE A 387      -1.368  -6.931   6.839  1.00  0.080          H  
ATOM   6115 1HB  PHE A 387      -0.269  -6.868   4.569  1.00  0.110          H  
ATOM   6116 2HB  PHE A 387       1.204  -7.343   5.318  1.00  0.110          H  
ATOM   6117  HD1 PHE A 387      -2.152  -8.662   4.652  1.00  0.110          H  
ATOM   6118  HD2 PHE A 387       1.911  -9.356   5.419  1.00  0.110          H  
ATOM   6119  HE1 PHE A 387      -2.456 -11.033   4.044  1.00  0.110          H  
ATOM   6120  HE2 PHE A 387       1.683 -11.691   4.758  1.00  0.110          H  
ATOM   6121  HZ  PHE A 387      -0.455 -12.507   4.106  1.00  0.110          H  
ATOM   6122  N   HIS A 388       1.735  -7.064   7.945  1.00  0.090          N  
ATOM   6123  CA  HIS A 388       2.638  -7.501   8.996  1.00  0.120          C  
ATOM   6124  C   HIS A 388       2.064  -7.119  10.359  1.00  0.130          C  
ATOM   6125  O   HIS A 388       1.952  -7.942  11.266  1.00  0.220          O  
ATOM   6126  CB  HIS A 388       4.013  -6.864   8.824  1.00  0.160          C  
ATOM   6127  CG  HIS A 388       5.003  -7.385   9.772  1.00  0.160          C  
ATOM   6128  ND1 HIS A 388       5.585  -8.619   9.608  1.00  0.160          N  
ATOM   6129  CD2 HIS A 388       5.528  -6.864  10.900  1.00  0.160          C  
ATOM   6130  CE1 HIS A 388       6.411  -8.844  10.609  1.00  0.160          C  
ATOM   6131  NE2 HIS A 388       6.407  -7.786  11.399  1.00  0.160          N  
ATOM   6132  H   HIS A 388       2.103  -6.514   7.166  1.00  0.110          H  
ATOM   6133  HA  HIS A 388       2.769  -8.567   8.951  1.00  0.140          H  
ATOM   6134 1HB  HIS A 388       4.369  -7.025   7.809  1.00  0.190          H  
ATOM   6135 2HB  HIS A 388       3.939  -5.793   8.980  1.00  0.190          H  
ATOM   6136  HD2 HIS A 388       5.291  -5.891  11.334  1.00  0.190          H  
ATOM   6137  HE1 HIS A 388       6.995  -9.742  10.750  1.00  0.190          H  
ATOM   6138  HE2 HIS A 388       6.956  -7.665  12.245  1.00  0.190          H  
ATOM   6139  N   GLU A 389       1.615  -5.874  10.477  1.00  0.090          N  
ATOM   6140  CA  GLU A 389       1.057  -5.393  11.730  1.00  0.130          C  
ATOM   6141  C   GLU A 389      -0.418  -5.737  11.986  1.00  0.160          C  
ATOM   6142  O   GLU A 389      -0.996  -5.214  12.936  1.00  0.450          O  
ATOM   6143  CB  GLU A 389       1.246  -3.884  11.861  1.00  0.170          C  
ATOM   6144  CG  GLU A 389       2.689  -3.452  12.004  1.00  0.170          C  
ATOM   6145  CD  GLU A 389       2.804  -1.995  12.251  1.00  0.170          C  
ATOM   6146  OE1 GLU A 389       1.791  -1.356  12.300  1.00  0.170          O  
ATOM   6147  OE2 GLU A 389       3.896  -1.504  12.386  1.00  0.170          O  
ATOM   6148  H   GLU A 389       1.745  -5.220   9.695  1.00  0.110          H  
ATOM   6149  HA  GLU A 389       1.626  -5.846  12.524  1.00  0.160          H  
ATOM   6150 1HB  GLU A 389       0.847  -3.393  10.971  1.00  0.200          H  
ATOM   6151 2HB  GLU A 389       0.691  -3.512  12.722  1.00  0.200          H  
ATOM   6152 1HG  GLU A 389       3.145  -3.996  12.832  1.00  0.200          H  
ATOM   6153 2HG  GLU A 389       3.226  -3.709  11.088  1.00  0.200          H  
ATOM   6154  N   ALA A 390      -1.075  -6.504  11.110  1.00  0.100          N  
ATOM   6155  CA  ALA A 390      -2.487  -6.849  11.313  1.00  0.070          C  
ATOM   6156  C   ALA A 390      -2.687  -8.259  11.877  1.00  0.070          C  
ATOM   6157  O   ALA A 390      -3.559  -8.470  12.723  1.00  0.250          O  
ATOM   6158  CB  ALA A 390      -3.248  -6.710  10.012  1.00  0.110          C  
ATOM   6159  H   ALA A 390      -0.582  -6.901  10.308  1.00  0.120          H  
ATOM   6160  HA  ALA A 390      -2.904  -6.155  12.036  1.00  0.080          H  
ATOM   6161 1HB  ALA A 390      -4.300  -6.933  10.166  1.00  0.130          H  
ATOM   6162 2HB  ALA A 390      -3.143  -5.696   9.636  1.00  0.130          H  
ATOM   6163 3HB  ALA A 390      -2.817  -7.403   9.309  1.00  0.130          H  
ATOM   6164  N   ILE A 391      -1.859  -9.218  11.475  1.00  0.140          N  
ATOM   6165  CA  ILE A 391      -2.082 -10.604  11.948  1.00  0.140          C  
ATOM   6166  C   ILE A 391      -2.347 -10.844  13.443  1.00  0.070          C  
ATOM   6167  O   ILE A 391      -3.262 -11.593  13.807  1.00  0.140          O  
ATOM   6168  CB  ILE A 391      -0.847 -11.467  11.622  1.00  0.200          C  
ATOM   6169  CG1 ILE A 391      -1.121 -12.965  12.027  1.00  0.200          C  
ATOM   6170  CG2 ILE A 391       0.458 -10.866  12.196  1.00  0.200          C  
ATOM   6171  CD1 ILE A 391      -0.054 -13.931  11.623  1.00  0.200          C  
ATOM   6172  H   ILE A 391      -1.171  -8.973  10.750  1.00  0.170          H  
ATOM   6173  HA  ILE A 391      -2.936 -10.993  11.395  1.00  0.170          H  
ATOM   6174  HB  ILE A 391      -0.748 -11.478  10.542  1.00  0.240          H  
ATOM   6175 1HG1 ILE A 391      -1.234 -13.051  13.106  1.00  0.240          H  
ATOM   6176 2HG1 ILE A 391      -2.051 -13.273  11.553  1.00  0.240          H  
ATOM   6177 1HG2 ILE A 391       1.279 -11.461  11.891  1.00  0.240          H  
ATOM   6178 2HG2 ILE A 391       0.582  -9.866  11.821  1.00  0.240          H  
ATOM   6179 3HG2 ILE A 391       0.499 -10.816  13.193  1.00  0.240          H  
ATOM   6180 1HD1 ILE A 391      -0.353 -14.927  11.932  1.00  0.240          H  
ATOM   6181 2HD1 ILE A 391       0.083 -13.895  10.570  1.00  0.240          H  
ATOM   6182 3HD1 ILE A 391       0.873 -13.685  12.093  1.00  0.240          H  
ATOM   6183  N   GLY A 392      -1.527 -10.266  14.305  1.00  0.070          N  
ATOM   6184  CA  GLY A 392      -1.623 -10.511  15.721  1.00  0.070          C  
ATOM   6185  C   GLY A 392      -2.881  -9.925  16.280  1.00  0.060          C  
ATOM   6186  O   GLY A 392      -3.601 -10.589  17.031  1.00  0.130          O  
ATOM   6187  H   GLY A 392      -0.803  -9.656  13.958  1.00  0.080          H  
ATOM   6188 1HA  GLY A 392      -1.617 -11.585  15.901  1.00  0.080          H  
ATOM   6189 2HA  GLY A 392      -0.749 -10.118  16.207  1.00  0.080          H  
ATOM   6190  N   ASP A 393      -3.152  -8.683  15.882  1.00  0.050          N  
ATOM   6191  CA  ASP A 393      -4.321  -7.958  16.327  1.00  0.040          C  
ATOM   6192  C   ASP A 393      -5.621  -8.626  15.890  1.00  0.050          C  
ATOM   6193  O   ASP A 393      -6.604  -8.567  16.627  1.00  0.050          O  
ATOM   6194  CB  ASP A 393      -4.334  -6.527  15.828  1.00  0.060          C  
ATOM   6195  CG  ASP A 393      -3.320  -5.537  16.469  1.00  0.060          C  
ATOM   6196  OD1 ASP A 393      -2.664  -5.896  17.407  1.00  0.060          O  
ATOM   6197  OD2 ASP A 393      -3.285  -4.379  16.061  1.00  0.060          O  
ATOM   6198  H   ASP A 393      -2.488  -8.231  15.272  1.00  0.060          H  
ATOM   6199  HA  ASP A 393      -4.295  -7.926  17.412  1.00  0.050          H  
ATOM   6200 1HB  ASP A 393      -4.145  -6.554  14.753  1.00  0.070          H  
ATOM   6201 2HB  ASP A 393      -5.322  -6.145  15.984  1.00  0.070          H  
ATOM   6202  N   VAL A 394      -5.648  -9.238  14.701  1.00  0.050          N  
ATOM   6203  CA  VAL A 394      -6.872  -9.899  14.252  1.00  0.050          C  
ATOM   6204  C   VAL A 394      -7.176 -11.055  15.191  1.00  0.050          C  
ATOM   6205  O   VAL A 394      -8.317 -11.236  15.635  1.00  0.060          O  
ATOM   6206  CB  VAL A 394      -6.737 -10.418  12.807  1.00  0.070          C  
ATOM   6207  CG1 VAL A 394      -7.937 -11.269  12.415  1.00  0.070          C  
ATOM   6208  CG2 VAL A 394      -6.660  -9.276  11.882  1.00  0.070          C  
ATOM   6209  H   VAL A 394      -4.814  -9.197  14.104  1.00  0.060          H  
ATOM   6210  HA  VAL A 394      -7.693  -9.183  14.293  1.00  0.060          H  
ATOM   6211  HB  VAL A 394      -5.831 -11.025  12.725  1.00  0.080          H  
ATOM   6212 1HG1 VAL A 394      -7.800 -11.590  11.393  1.00  0.080          H  
ATOM   6213 2HG1 VAL A 394      -8.027 -12.141  13.061  1.00  0.080          H  
ATOM   6214 3HG1 VAL A 394      -8.844 -10.674  12.490  1.00  0.080          H  
ATOM   6215 1HG2 VAL A 394      -6.553  -9.645  10.884  1.00  0.080          H  
ATOM   6216 2HG2 VAL A 394      -7.574  -8.702  11.976  1.00  0.080          H  
ATOM   6217 3HG2 VAL A 394      -5.826  -8.662  12.125  1.00  0.080          H  
ATOM   6218  N   LEU A 395      -6.161 -11.849  15.490  1.00  0.050          N  
ATOM   6219  CA  LEU A 395      -6.386 -12.943  16.398  1.00  0.050          C  
ATOM   6220  C   LEU A 395      -6.743 -12.384  17.789  1.00  0.040          C  
ATOM   6221  O   LEU A 395      -7.685 -12.854  18.435  1.00  0.050          O  
ATOM   6222  CB  LEU A 395      -5.147 -13.850  16.367  1.00  0.070          C  
ATOM   6223  CG  LEU A 395      -4.929 -14.626  14.983  1.00  0.070          C  
ATOM   6224  CD1 LEU A 395      -3.600 -15.331  15.011  1.00  0.070          C  
ATOM   6225  CD2 LEU A 395      -6.041 -15.642  14.736  1.00  0.070          C  
ATOM   6226  H   LEU A 395      -5.238 -11.685  15.067  1.00  0.060          H  
ATOM   6227  HA  LEU A 395      -7.246 -13.505  16.053  1.00  0.060          H  
ATOM   6228 1HB  LEU A 395      -4.266 -13.219  16.527  1.00  0.080          H  
ATOM   6229 2HB  LEU A 395      -5.190 -14.569  17.162  1.00  0.080          H  
ATOM   6230  HG  LEU A 395      -4.911 -13.903  14.163  1.00  0.080          H  
ATOM   6231 1HD1 LEU A 395      -3.432 -15.845  14.067  1.00  0.080          H  
ATOM   6232 2HD1 LEU A 395      -2.828 -14.586  15.158  1.00  0.080          H  
ATOM   6233 3HD1 LEU A 395      -3.578 -16.060  15.825  1.00  0.080          H  
ATOM   6234 1HD2 LEU A 395      -5.853 -16.154  13.794  1.00  0.080          H  
ATOM   6235 2HD2 LEU A 395      -6.031 -16.357  15.547  1.00  0.080          H  
ATOM   6236 3HD2 LEU A 395      -7.012 -15.168  14.684  1.00  0.080          H  
ATOM   6237  N   ALA A 396      -6.083 -11.308  18.215  1.00  0.040          N  
ATOM   6238  CA  ALA A 396      -6.402 -10.704  19.501  1.00  0.030          C  
ATOM   6239  C   ALA A 396      -7.866 -10.235  19.548  1.00  0.030          C  
ATOM   6240  O   ALA A 396      -8.504 -10.276  20.603  1.00  0.030          O  
ATOM   6241  CB  ALA A 396      -5.484  -9.540  19.805  1.00  0.050          C  
ATOM   6242  H   ALA A 396      -5.301 -10.937  17.669  1.00  0.050          H  
ATOM   6243  HA  ALA A 396      -6.248 -11.463  20.261  1.00  0.040          H  
ATOM   6244 1HB  ALA A 396      -5.715  -9.133  20.789  1.00  0.060          H  
ATOM   6245 2HB  ALA A 396      -4.454  -9.871  19.784  1.00  0.060          H  
ATOM   6246 3HB  ALA A 396      -5.629  -8.775  19.060  1.00  0.060          H  
ATOM   6247  N   LEU A 397      -8.418  -9.794  18.413  1.00  0.030          N  
ATOM   6248  CA  LEU A 397      -9.786  -9.316  18.411  1.00  0.030          C  
ATOM   6249  C   LEU A 397     -10.708 -10.466  18.848  1.00  0.030          C  
ATOM   6250  O   LEU A 397     -11.583 -10.261  19.693  1.00  0.030          O  
ATOM   6251  CB  LEU A 397     -10.110  -8.729  17.017  1.00  0.040          C  
ATOM   6252  CG  LEU A 397     -11.478  -8.021  16.782  1.00  0.040          C  
ATOM   6253  CD1 LEU A 397     -11.625  -6.856  17.746  1.00  0.040          C  
ATOM   6254  CD2 LEU A 397     -11.500  -7.467  15.334  1.00  0.040          C  
ATOM   6255  H   LEU A 397      -7.854  -9.725  17.561  1.00  0.040          H  
ATOM   6256  HA  LEU A 397      -9.858  -8.520  19.147  1.00  0.040          H  
ATOM   6257 1HB  LEU A 397      -9.318  -8.027  16.756  1.00  0.050          H  
ATOM   6258 2HB  LEU A 397     -10.064  -9.550  16.298  1.00  0.050          H  
ATOM   6259  HG  LEU A 397     -12.302  -8.723  16.925  1.00  0.050          H  
ATOM   6260 1HD1 LEU A 397     -12.523  -6.357  17.550  1.00  0.050          H  
ATOM   6261 2HD1 LEU A 397     -11.631  -7.203  18.779  1.00  0.050          H  
ATOM   6262 3HD1 LEU A 397     -10.823  -6.172  17.606  1.00  0.050          H  
ATOM   6263 1HD2 LEU A 397     -12.444  -6.962  15.141  1.00  0.050          H  
ATOM   6264 2HD2 LEU A 397     -10.679  -6.760  15.194  1.00  0.050          H  
ATOM   6265 3HD2 LEU A 397     -11.380  -8.282  14.643  1.00  0.050          H  
ATOM   6266  N   SER A 398     -10.451 -11.697  18.371  1.00  0.030          N  
ATOM   6267  CA  SER A 398     -11.239 -12.857  18.841  1.00  0.030          C  
ATOM   6268  C   SER A 398     -11.035 -13.091  20.348  1.00  0.030          C  
ATOM   6269  O   SER A 398     -11.987 -13.325  21.109  1.00  0.030          O  
ATOM   6270  CB  SER A 398     -10.838 -14.134  18.118  1.00  0.040          C  
ATOM   6271  OG  SER A 398     -11.216 -14.132  16.767  1.00  0.040          O  
ATOM   6272  H   SER A 398      -9.718 -11.789  17.655  1.00  0.040          H  
ATOM   6273  HA  SER A 398     -12.297 -12.658  18.655  1.00  0.040          H  
ATOM   6274 1HB  SER A 398      -9.764 -14.262  18.189  1.00  0.050          H  
ATOM   6275 2HB  SER A 398     -11.292 -14.985  18.627  1.00  0.050          H  
ATOM   6276  HG  SER A 398     -10.586 -13.575  16.286  1.00  0.050          H  
ATOM   6277  N   VAL A 399      -9.785 -12.933  20.789  1.00  0.030          N  
ATOM   6278  CA  VAL A 399      -9.392 -13.147  22.187  1.00  0.030          C  
ATOM   6279  C   VAL A 399     -10.134 -12.235  23.145  1.00  0.030          C  
ATOM   6280  O   VAL A 399     -10.417 -12.604  24.283  1.00  0.040          O  
ATOM   6281  CB  VAL A 399      -7.878 -12.977  22.391  1.00  0.040          C  
ATOM   6282  CG1 VAL A 399      -7.478 -13.004  23.889  1.00  0.040          C  
ATOM   6283  CG2 VAL A 399      -7.211 -14.060  21.653  1.00  0.040          C  
ATOM   6284  H   VAL A 399      -9.071 -12.724  20.079  1.00  0.040          H  
ATOM   6285  HA  VAL A 399      -9.631 -14.170  22.418  1.00  0.040          H  
ATOM   6286  HB  VAL A 399      -7.576 -12.028  22.008  1.00  0.050          H  
ATOM   6287 1HG1 VAL A 399      -6.398 -12.883  23.970  1.00  0.050          H  
ATOM   6288 2HG1 VAL A 399      -7.959 -12.199  24.433  1.00  0.050          H  
ATOM   6289 3HG1 VAL A 399      -7.764 -13.954  24.325  1.00  0.050          H  
ATOM   6290 1HG2 VAL A 399      -6.160 -13.954  21.746  1.00  0.050          H  
ATOM   6291 2HG2 VAL A 399      -7.521 -15.027  22.053  1.00  0.050          H  
ATOM   6292 3HG2 VAL A 399      -7.487 -13.996  20.626  1.00  0.050          H  
ATOM   6293  N   SER A 400     -10.326 -10.995  22.724  1.00  0.030          N  
ATOM   6294  CA  SER A 400     -10.982  -9.969  23.520  1.00  0.020          C  
ATOM   6295  C   SER A 400     -12.473 -10.214  23.768  1.00  0.030          C  
ATOM   6296  O   SER A 400     -13.064  -9.561  24.636  1.00  0.030          O  
ATOM   6297  CB  SER A 400     -10.913  -8.630  22.815  1.00  0.030          C  
ATOM   6298  OG  SER A 400     -11.845  -8.578  21.751  1.00  0.030          O  
ATOM   6299  H   SER A 400      -9.969 -10.747  21.796  1.00  0.040          H  
ATOM   6300  HA  SER A 400     -10.475  -9.913  24.482  1.00  0.020          H  
ATOM   6301 1HB  SER A 400     -11.121  -7.835  23.525  1.00  0.040          H  
ATOM   6302 2HB  SER A 400      -9.908  -8.474  22.424  1.00  0.040          H  
ATOM   6303  HG  SER A 400     -11.528  -9.169  21.034  1.00  0.040          H  
ATOM   6304  N   THR A 401     -13.120 -11.104  23.005  1.00  0.030          N  
ATOM   6305  CA  THR A 401     -14.558 -11.239  23.179  1.00  0.030          C  
ATOM   6306  C   THR A 401     -14.891 -11.832  24.553  1.00  0.030          C  
ATOM   6307  O   THR A 401     -14.148 -12.684  25.048  1.00  0.030          O  
ATOM   6308  CB  THR A 401     -15.171 -12.183  22.120  1.00  0.040          C  
ATOM   6309  OG1 THR A 401     -14.568 -13.492  22.246  1.00  0.040          O  
ATOM   6310  CG2 THR A 401     -14.999 -11.653  20.707  1.00  0.040          C  
ATOM   6311  H   THR A 401     -12.616 -11.685  22.331  1.00  0.040          H  
ATOM   6312  HA  THR A 401     -14.987 -10.257  23.047  1.00  0.040          H  
ATOM   6313  HB  THR A 401     -16.236 -12.281  22.312  1.00  0.050          H  
ATOM   6314  HG1 THR A 401     -13.644 -13.463  21.881  1.00  0.050          H  
ATOM   6315 1HG2 THR A 401     -15.459 -12.343  19.995  1.00  0.050          H  
ATOM   6316 2HG2 THR A 401     -15.479 -10.677  20.625  1.00  0.050          H  
ATOM   6317 3HG2 THR A 401     -13.940 -11.551  20.477  1.00  0.050          H  
ATOM   6318  N   PRO A 402     -16.039 -11.463  25.172  1.00  0.030          N  
ATOM   6319  CA  PRO A 402     -16.560 -12.027  26.411  1.00  0.030          C  
ATOM   6320  C   PRO A 402     -16.629 -13.550  26.410  1.00  0.030          C  
ATOM   6321  O   PRO A 402     -16.371 -14.194  27.427  1.00  0.040          O  
ATOM   6322  CB  PRO A 402     -17.965 -11.415  26.474  1.00  0.040          C  
ATOM   6323  CG  PRO A 402     -17.825 -10.086  25.765  1.00  0.040          C  
ATOM   6324  CD  PRO A 402     -16.865 -10.352  24.632  1.00  0.040          C  
ATOM   6325  HA  PRO A 402     -15.938 -11.670  27.240  1.00  0.040          H  
ATOM   6326 1HB  PRO A 402     -18.690 -12.089  25.974  1.00  0.050          H  
ATOM   6327 2HB  PRO A 402     -18.292 -11.317  27.519  1.00  0.050          H  
ATOM   6328 1HG  PRO A 402     -18.811  -9.733  25.413  1.00  0.050          H  
ATOM   6329 2HG  PRO A 402     -17.447  -9.323  26.445  1.00  0.050          H  
ATOM   6330 1HD  PRO A 402     -17.403 -10.649  23.712  1.00  0.050          H  
ATOM   6331 2HD  PRO A 402     -16.271  -9.448  24.509  1.00  0.050          H  
ATOM   6332  N   GLU A 403     -16.927 -14.142  25.258  1.00  0.030          N  
ATOM   6333  CA  GLU A 403     -17.019 -15.582  25.182  1.00  0.050          C  
ATOM   6334  C   GLU A 403     -15.642 -16.201  25.321  1.00  0.030          C  
ATOM   6335  O   GLU A 403     -15.462 -17.159  26.080  1.00  0.040          O  
ATOM   6336  CB  GLU A 403     -17.690 -15.983  23.875  1.00  0.060          C  
ATOM   6337  CG  GLU A 403     -19.168 -15.562  23.794  1.00  0.060          C  
ATOM   6338  CD  GLU A 403     -19.333 -14.089  23.497  1.00  0.060          C  
ATOM   6339  OE1 GLU A 403     -18.349 -13.474  23.149  1.00  0.060          O  
ATOM   6340  OE2 GLU A 403     -20.414 -13.584  23.639  1.00  0.060          O  
ATOM   6341  H   GLU A 403     -17.164 -13.606  24.418  1.00  0.040          H  
ATOM   6342  HA  GLU A 403     -17.635 -15.933  26.010  1.00  0.060          H  
ATOM   6343 1HB  GLU A 403     -17.156 -15.532  23.035  1.00  0.070          H  
ATOM   6344 2HB  GLU A 403     -17.636 -17.065  23.754  1.00  0.070          H  
ATOM   6345 1HG  GLU A 403     -19.660 -16.138  23.011  1.00  0.070          H  
ATOM   6346 2HG  GLU A 403     -19.653 -15.794  24.741  1.00  0.070          H  
ATOM   6347  N   HIS A 404     -14.662 -15.647  24.607  1.00  0.030          N  
ATOM   6348  CA  HIS A 404     -13.308 -16.166  24.674  1.00  0.030          C  
ATOM   6349  C   HIS A 404     -12.767 -16.027  26.092  1.00  0.040          C  
ATOM   6350  O   HIS A 404     -12.206 -16.978  26.646  1.00  0.060          O  
ATOM   6351  CB  HIS A 404     -12.367 -15.442  23.743  1.00  0.040          C  
ATOM   6352  CG  HIS A 404     -11.069 -16.138  23.631  1.00  0.040          C  
ATOM   6353  ND1 HIS A 404     -10.886 -17.172  22.750  1.00  0.040          N  
ATOM   6354  CD2 HIS A 404      -9.905 -15.998  24.303  1.00  0.040          C  
ATOM   6355  CE1 HIS A 404      -9.642 -17.620  22.849  1.00  0.040          C  
ATOM   6356  NE2 HIS A 404      -9.022 -16.924  23.790  1.00  0.040          N  
ATOM   6357  H   HIS A 404     -14.859 -14.864  23.976  1.00  0.040          H  
ATOM   6358  HA  HIS A 404     -13.299 -17.216  24.409  1.00  0.040          H  
ATOM   6359 1HB  HIS A 404     -12.807 -15.388  22.747  1.00  0.050          H  
ATOM   6360 2HB  HIS A 404     -12.205 -14.423  24.091  1.00  0.050          H  
ATOM   6361  HD1 HIS A 404     -11.591 -17.412  22.025  1.00  0.050          H  
ATOM   6362  HD2 HIS A 404      -9.604 -15.318  25.099  1.00  0.050          H  
ATOM   6363  HE1 HIS A 404      -9.296 -18.430  22.221  1.00  0.050          H  
ATOM   6364  N   LEU A 405     -12.973 -14.843  26.693  1.00  0.030          N  
ATOM   6365  CA  LEU A 405     -12.468 -14.545  28.027  1.00  0.030          C  
ATOM   6366  C   LEU A 405     -13.050 -15.527  29.027  1.00  0.030          C  
ATOM   6367  O   LEU A 405     -12.416 -15.877  30.031  1.00  0.040          O  
ATOM   6368  CB  LEU A 405     -12.848 -13.120  28.449  1.00  0.040          C  
ATOM   6369  CG  LEU A 405     -12.192 -11.942  27.683  1.00  0.040          C  
ATOM   6370  CD1 LEU A 405     -12.859 -10.628  28.148  1.00  0.040          C  
ATOM   6371  CD2 LEU A 405     -10.688 -11.921  27.923  1.00  0.040          C  
ATOM   6372  H   LEU A 405     -13.465 -14.117  26.163  1.00  0.040          H  
ATOM   6373  HA  LEU A 405     -11.392 -14.657  28.027  1.00  0.040          H  
ATOM   6374 1HB  LEU A 405     -13.928 -13.014  28.341  1.00  0.050          H  
ATOM   6375 2HB  LEU A 405     -12.593 -13.003  29.496  1.00  0.050          H  
ATOM   6376  HG  LEU A 405     -12.371 -12.048  26.612  1.00  0.050          H  
ATOM   6377 1HD1 LEU A 405     -12.421  -9.791  27.600  1.00  0.050          H  
ATOM   6378 2HD1 LEU A 405     -13.921 -10.669  27.940  1.00  0.050          H  
ATOM   6379 3HD1 LEU A 405     -12.703 -10.484  29.214  1.00  0.050          H  
ATOM   6380 1HD2 LEU A 405     -10.268 -11.087  27.382  1.00  0.050          H  
ATOM   6381 2HD2 LEU A 405     -10.492 -11.810  28.977  1.00  0.050          H  
ATOM   6382 3HD2 LEU A 405     -10.230 -12.836  27.564  1.00  0.050          H  
ATOM   6383  N   HIS A 406     -14.287 -15.946  28.808  1.00  0.050          N  
ATOM   6384  CA  HIS A 406     -14.889 -16.927  29.680  1.00  0.060          C  
ATOM   6385  C   HIS A 406     -14.191 -18.277  29.487  1.00  0.070          C  
ATOM   6386  O   HIS A 406     -13.748 -18.910  30.448  1.00  0.100          O  
ATOM   6387  CB  HIS A 406     -16.379 -17.008  29.409  1.00  0.080          C  
ATOM   6388  CG  HIS A 406     -17.149 -17.853  30.353  1.00  0.080          C  
ATOM   6389  ND1 HIS A 406     -17.352 -17.483  31.664  1.00  0.080          N  
ATOM   6390  CD2 HIS A 406     -17.787 -19.031  30.186  1.00  0.080          C  
ATOM   6391  CE1 HIS A 406     -18.082 -18.398  32.268  1.00  0.080          C  
ATOM   6392  NE2 HIS A 406     -18.363 -19.354  31.392  1.00  0.080          N  
ATOM   6393  H   HIS A 406     -14.837 -15.561  28.033  1.00  0.060          H  
ATOM   6394  HA  HIS A 406     -14.747 -16.639  30.708  1.00  0.070          H  
ATOM   6395 1HB  HIS A 406     -16.754 -16.005  29.467  1.00  0.100          H  
ATOM   6396 2HB  HIS A 406     -16.554 -17.364  28.398  1.00  0.100          H  
ATOM   6397  HD1 HIS A 406     -16.716 -16.851  32.152  1.00  0.100          H  
ATOM   6398  HD2 HIS A 406     -17.903 -19.690  29.326  1.00  0.100          H  
ATOM   6399  HE1 HIS A 406     -18.351 -18.283  33.320  1.00  0.100          H  
ATOM   6400  N   LYS A 407     -14.027 -18.704  28.231  1.00  0.080          N  
ATOM   6401  CA  LYS A 407     -13.398 -19.993  27.934  1.00  0.100          C  
ATOM   6402  C   LYS A 407     -11.985 -20.118  28.511  1.00  0.090          C  
ATOM   6403  O   LYS A 407     -11.594 -21.200  28.952  1.00  0.130          O  
ATOM   6404  CB  LYS A 407     -13.372 -20.250  26.431  1.00  0.130          C  
ATOM   6405  CG  LYS A 407     -14.750 -20.559  25.827  1.00  0.130          C  
ATOM   6406  CD  LYS A 407     -14.661 -20.994  24.360  1.00  0.130          C  
ATOM   6407  CE  LYS A 407     -14.238 -19.829  23.478  1.00  0.130          C  
ATOM   6408  NZ  LYS A 407     -14.344 -20.120  22.041  1.00  0.130          N  
ATOM   6409  H   LYS A 407     -14.396 -18.130  27.465  1.00  0.100          H  
ATOM   6410  HA  LYS A 407     -14.004 -20.772  28.395  1.00  0.120          H  
ATOM   6411 1HB  LYS A 407     -12.970 -19.367  25.943  1.00  0.160          H  
ATOM   6412 2HB  LYS A 407     -12.702 -21.080  26.215  1.00  0.160          H  
ATOM   6413 1HG  LYS A 407     -15.216 -21.358  26.403  1.00  0.160          H  
ATOM   6414 2HG  LYS A 407     -15.381 -19.679  25.901  1.00  0.160          H  
ATOM   6415 1HD  LYS A 407     -13.936 -21.802  24.258  1.00  0.160          H  
ATOM   6416 2HD  LYS A 407     -15.633 -21.355  24.028  1.00  0.160          H  
ATOM   6417 1HE  LYS A 407     -14.860 -18.963  23.706  1.00  0.160          H  
ATOM   6418 2HE  LYS A 407     -13.199 -19.585  23.685  1.00  0.160          H  
ATOM   6419 1HZ  LYS A 407     -14.019 -19.256  21.557  1.00  0.160          H  
ATOM   6420 2HZ  LYS A 407     -13.761 -20.898  21.791  1.00  0.160          H  
ATOM   6421 3HZ  LYS A 407     -15.296 -20.320  21.789  1.00  0.160          H  
ATOM   6422  N   ILE A 408     -11.223 -19.020  28.546  1.00  0.060          N  
ATOM   6423  CA  ILE A 408      -9.868 -19.096  29.099  1.00  0.110          C  
ATOM   6424  C   ILE A 408      -9.792 -18.729  30.593  1.00  0.160          C  
ATOM   6425  O   ILE A 408      -8.694 -18.614  31.140  1.00  0.540          O  
ATOM   6426  CB  ILE A 408      -8.846 -18.240  28.296  1.00  0.130          C  
ATOM   6427  CG1 ILE A 408      -9.180 -16.720  28.376  1.00  0.130          C  
ATOM   6428  CG2 ILE A 408      -8.846 -18.719  26.842  1.00  0.130          C  
ATOM   6429  CD1 ILE A 408      -8.089 -15.776  27.849  1.00  0.130          C  
ATOM   6430  H   ILE A 408     -11.592 -18.165  28.118  1.00  0.070          H  
ATOM   6431  HA  ILE A 408      -9.537 -20.128  29.010  1.00  0.130          H  
ATOM   6432  HB  ILE A 408      -7.852 -18.380  28.717  1.00  0.160          H  
ATOM   6433 1HG1 ILE A 408     -10.067 -16.548  27.798  1.00  0.160          H  
ATOM   6434 2HG1 ILE A 408      -9.386 -16.452  29.412  1.00  0.160          H  
ATOM   6435 1HG2 ILE A 408      -8.121 -18.168  26.255  1.00  0.160          H  
ATOM   6436 2HG2 ILE A 408      -8.593 -19.775  26.814  1.00  0.160          H  
ATOM   6437 3HG2 ILE A 408      -9.840 -18.575  26.409  1.00  0.160          H  
ATOM   6438 1HD1 ILE A 408      -8.434 -14.752  27.936  1.00  0.160          H  
ATOM   6439 2HD1 ILE A 408      -7.182 -15.908  28.436  1.00  0.160          H  
ATOM   6440 3HD1 ILE A 408      -7.877 -15.982  26.806  1.00  0.160          H  
ATOM   6441  N   GLY A 409     -10.943 -18.570  31.260  1.00  0.170          N  
ATOM   6442  CA  GLY A 409     -10.992 -18.299  32.692  1.00  0.110          C  
ATOM   6443  C   GLY A 409     -10.803 -16.853  33.172  1.00  0.090          C  
ATOM   6444  O   GLY A 409     -10.554 -16.649  34.363  1.00  0.090          O  
ATOM   6445  H   GLY A 409     -11.836 -18.679  30.772  1.00  0.200          H  
ATOM   6446 1HA  GLY A 409     -11.956 -18.655  33.057  1.00  0.130          H  
ATOM   6447 2HA  GLY A 409     -10.247 -18.925  33.178  1.00  0.130          H  
ATOM   6448  N   LEU A 410     -10.887 -15.841  32.300  1.00  0.070          N  
ATOM   6449  CA  LEU A 410     -10.688 -14.480  32.793  1.00  0.090          C  
ATOM   6450  C   LEU A 410     -11.979 -13.753  33.165  1.00  0.070          C  
ATOM   6451  O   LEU A 410     -11.990 -12.870  34.046  1.00  0.080          O  
ATOM   6452  CB  LEU A 410      -9.843 -13.656  31.821  1.00  0.120          C  
ATOM   6453  CG  LEU A 410      -8.350 -14.099  31.644  1.00  0.120          C  
ATOM   6454  CD1 LEU A 410      -7.666 -13.190  30.603  1.00  0.120          C  
ATOM   6455  CD2 LEU A 410      -7.622 -13.989  33.015  1.00  0.120          C  
ATOM   6456  H   LEU A 410     -11.134 -15.992  31.323  1.00  0.080          H  
ATOM   6457  HA  LEU A 410     -10.130 -14.560  33.696  1.00  0.110          H  
ATOM   6458 1HB  LEU A 410     -10.321 -13.696  30.839  1.00  0.140          H  
ATOM   6459 2HB  LEU A 410      -9.846 -12.657  32.153  1.00  0.140          H  
ATOM   6460  HG  LEU A 410      -8.300 -15.126  31.276  1.00  0.140          H  
ATOM   6461 1HD1 LEU A 410      -6.633 -13.491  30.472  1.00  0.140          H  
ATOM   6462 2HD1 LEU A 410      -8.183 -13.259  29.656  1.00  0.140          H  
ATOM   6463 3HD1 LEU A 410      -7.683 -12.170  30.945  1.00  0.140          H  
ATOM   6464 1HD2 LEU A 410      -6.607 -14.246  32.909  1.00  0.140          H  
ATOM   6465 2HD2 LEU A 410      -7.691 -12.974  33.367  1.00  0.140          H  
ATOM   6466 3HD2 LEU A 410      -8.047 -14.647  33.759  1.00  0.140          H  
ATOM   6467  N   LEU A 411     -13.065 -14.123  32.500  1.00  0.080          N  
ATOM   6468  CA  LEU A 411     -14.361 -13.510  32.752  1.00  0.140          C  
ATOM   6469  C   LEU A 411     -15.301 -14.602  33.288  1.00  0.170          C  
ATOM   6470  O   LEU A 411     -15.543 -15.588  32.602  1.00  0.310          O  
ATOM   6471  CB  LEU A 411     -14.869 -12.908  31.441  1.00  0.170          C  
ATOM   6472  CG  LEU A 411     -16.199 -12.197  31.434  1.00  0.170          C  
ATOM   6473  CD1 LEU A 411     -16.124 -10.910  32.288  1.00  0.170          C  
ATOM   6474  CD2 LEU A 411     -16.540 -11.896  30.020  1.00  0.170          C  
ATOM   6475  H   LEU A 411     -12.966 -14.846  31.786  1.00  0.100          H  
ATOM   6476  HA  LEU A 411     -14.248 -12.736  33.507  1.00  0.170          H  
ATOM   6477 1HB  LEU A 411     -14.129 -12.193  31.094  1.00  0.210          H  
ATOM   6478 2HB  LEU A 411     -14.935 -13.713  30.712  1.00  0.210          H  
ATOM   6479  HG  LEU A 411     -16.970 -12.842  31.853  1.00  0.210          H  
ATOM   6480 1HD1 LEU A 411     -17.081 -10.408  32.258  1.00  0.210          H  
ATOM   6481 2HD1 LEU A 411     -15.885 -11.147  33.319  1.00  0.210          H  
ATOM   6482 3HD1 LEU A 411     -15.357 -10.241  31.890  1.00  0.210          H  
ATOM   6483 1HD2 LEU A 411     -17.508 -11.394  29.979  1.00  0.210          H  
ATOM   6484 2HD2 LEU A 411     -15.775 -11.261  29.593  1.00  0.210          H  
ATOM   6485 3HD2 LEU A 411     -16.591 -12.827  29.469  1.00  0.210          H  
ATOM   6486  N   ASP A 412     -15.833 -14.464  34.503  1.00  0.140          N  
ATOM   6487  CA  ASP A 412     -16.659 -15.529  35.067  1.00  0.160          C  
ATOM   6488  C   ASP A 412     -18.167 -15.412  34.838  1.00  0.190          C  
ATOM   6489  O   ASP A 412     -18.933 -16.280  35.277  1.00  0.340          O  
ATOM   6490  CB  ASP A 412     -16.332 -15.632  36.553  1.00  0.220          C  
ATOM   6491  CG  ASP A 412     -16.569 -14.322  37.244  1.00  0.220          C  
ATOM   6492  OD1 ASP A 412     -16.744 -13.344  36.527  1.00  0.220          O  
ATOM   6493  OD2 ASP A 412     -16.565 -14.274  38.448  1.00  0.220          O  
ATOM   6494  H   ASP A 412     -15.683 -13.631  35.082  1.00  0.170          H  
ATOM   6495  HA  ASP A 412     -16.339 -16.465  34.610  1.00  0.190          H  
ATOM   6496 1HB  ASP A 412     -16.950 -16.400  37.016  1.00  0.260          H  
ATOM   6497 2HB  ASP A 412     -15.287 -15.920  36.680  1.00  0.260          H  
ATOM   6498  N   ARG A 413     -18.581 -14.405  34.079  1.00  0.180          N  
ATOM   6499  CA  ARG A 413     -19.983 -14.202  33.747  1.00  0.260          C  
ATOM   6500  C   ARG A 413     -20.146 -13.674  32.332  1.00  0.160          C  
ATOM   6501  O   ARG A 413     -19.561 -12.658  31.967  1.00  0.200          O  
ATOM   6502  CB  ARG A 413     -20.634 -13.180  34.677  1.00  0.330          C  
ATOM   6503  CG  ARG A 413     -20.722 -13.542  36.161  1.00  0.330          C  
ATOM   6504  CD  ARG A 413     -21.689 -14.641  36.439  1.00  0.330          C  
ATOM   6505  NE  ARG A 413     -21.807 -14.886  37.867  1.00  0.330          N  
ATOM   6506  CZ  ARG A 413     -20.969 -15.651  38.605  1.00  0.330          C  
ATOM   6507  NH1 ARG A 413     -19.934 -16.259  38.054  1.00  0.330          N  
ATOM   6508  NH2 ARG A 413     -21.193 -15.786  39.906  1.00  0.330          N  
ATOM   6509  H   ARG A 413     -17.880 -13.748  33.766  1.00  0.220          H  
ATOM   6510  HA  ARG A 413     -20.502 -15.156  33.816  1.00  0.310          H  
ATOM   6511 1HB  ARG A 413     -20.073 -12.249  34.616  1.00  0.400          H  
ATOM   6512 2HB  ARG A 413     -21.645 -12.970  34.327  1.00  0.400          H  
ATOM   6513 1HG  ARG A 413     -19.740 -13.828  36.530  1.00  0.400          H  
ATOM   6514 2HG  ARG A 413     -21.056 -12.665  36.711  1.00  0.400          H  
ATOM   6515 1HD  ARG A 413     -22.671 -14.358  36.061  1.00  0.400          H  
ATOM   6516 2HD  ARG A 413     -21.372 -15.560  35.957  1.00  0.400          H  
ATOM   6517  HE  ARG A 413     -22.581 -14.446  38.347  1.00  0.400          H  
ATOM   6518 1HH1 ARG A 413     -19.733 -16.177  37.042  1.00  0.400          H  
ATOM   6519 2HH1 ARG A 413     -19.316 -16.816  38.622  1.00  0.400          H  
ATOM   6520 1HH2 ARG A 413     -21.982 -15.322  40.336  1.00  0.400          H  
ATOM   6521 2HH2 ARG A 413     -20.572 -16.349  40.469  1.00  0.400          H  
ATOM   6522  N   VAL A 414     -20.992 -14.324  31.547  1.00  0.170          N  
ATOM   6523  CA  VAL A 414     -21.245 -13.852  30.196  1.00  0.160          C  
ATOM   6524  C   VAL A 414     -22.726 -13.638  30.005  1.00  0.150          C  
ATOM   6525  O   VAL A 414     -23.536 -14.519  30.295  1.00  0.240          O  
ATOM   6526  CB  VAL A 414     -20.700 -14.828  29.129  1.00  0.230          C  
ATOM   6527  CG1 VAL A 414     -21.008 -14.320  27.700  1.00  0.230          C  
ATOM   6528  CG2 VAL A 414     -19.220 -14.956  29.296  1.00  0.230          C  
ATOM   6529  H   VAL A 414     -21.461 -15.154  31.887  1.00  0.200          H  
ATOM   6530  HA  VAL A 414     -20.745 -12.893  30.056  1.00  0.190          H  
ATOM   6531  HB  VAL A 414     -21.175 -15.801  29.251  1.00  0.270          H  
ATOM   6532 1HG1 VAL A 414     -20.609 -15.023  26.970  1.00  0.270          H  
ATOM   6533 2HG1 VAL A 414     -22.084 -14.229  27.549  1.00  0.270          H  
ATOM   6534 3HG1 VAL A 414     -20.541 -13.346  27.546  1.00  0.270          H  
ATOM   6535 1HG2 VAL A 414     -18.843 -15.644  28.545  1.00  0.270          H  
ATOM   6536 2HG2 VAL A 414     -18.749 -13.984  29.167  1.00  0.270          H  
ATOM   6537 3HG2 VAL A 414     -18.990 -15.337  30.288  1.00  0.270          H  
ATOM   6538  N   THR A 415     -23.069 -12.459  29.519  1.00  0.160          N  
ATOM   6539  CA  THR A 415     -24.442 -12.101  29.259  1.00  0.180          C  
ATOM   6540  C   THR A 415     -24.542 -11.761  27.784  1.00  0.190          C  
ATOM   6541  O   THR A 415     -23.548 -11.387  27.162  1.00  0.420          O  
ATOM   6542  CB  THR A 415     -24.861 -10.910  30.144  1.00  0.240          C  
ATOM   6543  OG1 THR A 415     -24.070  -9.759  29.810  1.00  0.240          O  
ATOM   6544  CG2 THR A 415     -24.606 -11.257  31.614  1.00  0.240          C  
ATOM   6545  H   THR A 415     -22.347 -11.782  29.317  1.00  0.190          H  
ATOM   6546  HA  THR A 415     -25.091 -12.953  29.464  1.00  0.220          H  
ATOM   6547  HB  THR A 415     -25.916 -10.686  29.994  1.00  0.290          H  
ATOM   6548  HG1 THR A 415     -24.401  -9.359  29.000  1.00  0.290          H  
ATOM   6549 1HG2 THR A 415     -24.896 -10.414  32.239  1.00  0.290          H  
ATOM   6550 2HG2 THR A 415     -25.195 -12.133  31.885  1.00  0.290          H  
ATOM   6551 3HG2 THR A 415     -23.553 -11.469  31.771  1.00  0.290          H  
ATOM   6552  N   ASN A 416     -25.744 -11.827  27.234  1.00  0.260          N  
ATOM   6553  CA  ASN A 416     -25.974 -11.572  25.823  1.00  0.220          C  
ATOM   6554  C   ASN A 416     -26.973 -10.471  25.473  1.00  0.270          C  
ATOM   6555  O   ASN A 416     -27.750 -10.645  24.540  1.00  0.800          O  
ATOM   6556  CB  ASN A 416     -26.384 -12.877  25.187  1.00  0.320          C  
ATOM   6557  CG  ASN A 416     -27.623 -13.400  25.834  1.00  0.320          C  
ATOM   6558  OD1 ASN A 416     -27.930 -12.998  26.979  1.00  0.320          O  
ATOM   6559  ND2 ASN A 416     -28.330 -14.276  25.166  1.00  0.320          N  
ATOM   6560  H   ASN A 416     -26.543 -12.127  27.791  1.00  0.310          H  
ATOM   6561  HA  ASN A 416     -25.023 -11.268  25.382  1.00  0.260          H  
ATOM   6562 1HB  ASN A 416     -26.562 -12.736  24.120  1.00  0.390          H  
ATOM   6563 2HB  ASN A 416     -25.583 -13.608  25.298  1.00  0.390          H  
ATOM   6564 1HD2 ASN A 416     -29.165 -14.655  25.565  1.00  0.390          H  
ATOM   6565 2HD2 ASN A 416     -28.037 -14.564  24.255  1.00  0.390          H  
ATOM   6566  N   ASP A 417     -27.042  -9.385  26.240  1.00  0.410          N  
ATOM   6567  CA  ASP A 417     -27.992  -8.336  25.871  1.00  0.510          C  
ATOM   6568  C   ASP A 417     -27.279  -7.145  25.203  1.00  0.320          C  
ATOM   6569  O   ASP A 417     -26.041  -7.112  25.109  1.00  0.330          O  
ATOM   6570  CB  ASP A 417     -28.833  -7.920  27.094  1.00  0.670          C  
ATOM   6571  CG  ASP A 417     -30.268  -7.407  26.728  1.00  0.670          C  
ATOM   6572  OD1 ASP A 417     -30.438  -6.893  25.633  1.00  0.670          O  
ATOM   6573  OD2 ASP A 417     -31.152  -7.555  27.527  1.00  0.670          O  
ATOM   6574  H   ASP A 417     -26.415  -9.252  27.015  1.00  0.490          H  
ATOM   6575  HA  ASP A 417     -28.692  -8.744  25.141  1.00  0.610          H  
ATOM   6576 1HB  ASP A 417     -28.935  -8.769  27.770  1.00  0.810          H  
ATOM   6577 2HB  ASP A 417     -28.317  -7.125  27.641  1.00  0.810          H  
ATOM   6578  N   THR A 418     -28.062  -6.141  24.825  1.00  0.220          N  
ATOM   6579  CA  THR A 418     -27.590  -4.944  24.140  1.00  0.200          C  
ATOM   6580  C   THR A 418     -26.590  -4.156  24.964  1.00  0.120          C  
ATOM   6581  O   THR A 418     -25.596  -3.667  24.425  1.00  0.150          O  
ATOM   6582  CB  THR A 418     -28.768  -4.024  23.754  1.00  0.290          C  
ATOM   6583  OG1 THR A 418     -29.653  -4.729  22.873  1.00  0.290          O  
ATOM   6584  CG2 THR A 418     -28.233  -2.782  23.020  1.00  0.290          C  
ATOM   6585  H   THR A 418     -29.061  -6.254  24.976  1.00  0.260          H  
ATOM   6586  HA  THR A 418     -27.091  -5.259  23.221  1.00  0.240          H  
ATOM   6587  HB  THR A 418     -29.314  -3.722  24.653  1.00  0.350          H  
ATOM   6588  HG1 THR A 418     -30.126  -5.406  23.380  1.00  0.350          H  
ATOM   6589 1HG2 THR A 418     -29.067  -2.144  22.737  1.00  0.350          H  
ATOM   6590 2HG2 THR A 418     -27.567  -2.224  23.662  1.00  0.350          H  
ATOM   6591 3HG2 THR A 418     -27.696  -3.093  22.125  1.00  0.350          H  
ATOM   6592  N   GLU A 419     -26.856  -3.991  26.256  1.00  0.070          N  
ATOM   6593  CA  GLU A 419     -25.967  -3.210  27.105  1.00  0.070          C  
ATOM   6594  C   GLU A 419     -24.562  -3.801  27.153  1.00  0.050          C  
ATOM   6595  O   GLU A 419     -23.568  -3.064  27.143  1.00  0.110          O  
ATOM   6596  CB  GLU A 419     -26.552  -3.133  28.506  1.00  0.100          C  
ATOM   6597  CG  GLU A 419     -27.827  -2.299  28.603  1.00  0.100          C  
ATOM   6598  CD  GLU A 419     -29.034  -3.046  28.185  1.00  0.100          C  
ATOM   6599  OE1 GLU A 419     -28.891  -4.206  27.884  1.00  0.100          O  
ATOM   6600  OE2 GLU A 419     -30.093  -2.475  28.150  1.00  0.100          O  
ATOM   6601  H   GLU A 419     -27.703  -4.403  26.659  1.00  0.080          H  
ATOM   6602  HA  GLU A 419     -25.902  -2.203  26.695  1.00  0.080          H  
ATOM   6603 1HB  GLU A 419     -26.788  -4.135  28.832  1.00  0.120          H  
ATOM   6604 2HB  GLU A 419     -25.819  -2.748  29.189  1.00  0.120          H  
ATOM   6605 1HG  GLU A 419     -27.954  -1.957  29.628  1.00  0.120          H  
ATOM   6606 2HG  GLU A 419     -27.717  -1.427  27.966  1.00  0.120          H  
ATOM   6607  N   SER A 420     -24.471  -5.134  27.172  1.00  0.060          N  
ATOM   6608  CA  SER A 420     -23.180  -5.799  27.192  1.00  0.090          C  
ATOM   6609  C   SER A 420     -22.463  -5.576  25.866  1.00  0.060          C  
ATOM   6610  O   SER A 420     -21.258  -5.294  25.866  1.00  0.060          O  
ATOM   6611  CB  SER A 420     -23.322  -7.276  27.502  1.00  0.110          C  
ATOM   6612  OG  SER A 420     -23.784  -7.461  28.821  1.00  0.110          O  
ATOM   6613  H   SER A 420     -25.315  -5.685  27.187  1.00  0.070          H  
ATOM   6614  HA  SER A 420     -22.578  -5.354  27.983  1.00  0.110          H  
ATOM   6615 1HB  SER A 420     -24.017  -7.737  26.796  1.00  0.140          H  
ATOM   6616 2HB  SER A 420     -22.358  -7.768  27.379  1.00  0.140          H  
ATOM   6617  HG  SER A 420     -23.635  -8.389  29.036  1.00  0.140          H  
ATOM   6618  N   ASP A 421     -23.201  -5.659  24.737  1.00  0.070          N  
ATOM   6619  CA  ASP A 421     -22.592  -5.390  23.430  1.00  0.080          C  
ATOM   6620  C   ASP A 421     -22.054  -3.967  23.359  1.00  0.070          C  
ATOM   6621  O   ASP A 421     -20.956  -3.745  22.842  1.00  0.070          O  
ATOM   6622  CB  ASP A 421     -23.592  -5.573  22.279  1.00  0.110          C  
ATOM   6623  CG  ASP A 421     -23.925  -7.004  21.849  1.00  0.110          C  
ATOM   6624  OD1 ASP A 421     -23.108  -7.895  22.038  1.00  0.110          O  
ATOM   6625  OD2 ASP A 421     -24.974  -7.184  21.281  1.00  0.110          O  
ATOM   6626  H   ASP A 421     -24.182  -5.959  24.800  1.00  0.080          H  
ATOM   6627  HA  ASP A 421     -21.762  -6.080  23.288  1.00  0.100          H  
ATOM   6628 1HB  ASP A 421     -24.523  -5.069  22.537  1.00  0.130          H  
ATOM   6629 2HB  ASP A 421     -23.187  -5.076  21.411  1.00  0.130          H  
ATOM   6630  N   ILE A 422     -22.789  -3.006  23.928  1.00  0.070          N  
ATOM   6631  CA  ILE A 422     -22.323  -1.627  23.929  1.00  0.080          C  
ATOM   6632  C   ILE A 422     -21.065  -1.494  24.773  1.00  0.060          C  
ATOM   6633  O   ILE A 422     -20.128  -0.815  24.352  1.00  0.070          O  
ATOM   6634  CB  ILE A 422     -23.390  -0.639  24.401  1.00  0.110          C  
ATOM   6635  CG1 ILE A 422     -24.524  -0.599  23.362  1.00  0.110          C  
ATOM   6636  CG2 ILE A 422     -22.741   0.784  24.564  1.00  0.110          C  
ATOM   6637  CD1 ILE A 422     -25.774   0.084  23.826  1.00  0.110          C  
ATOM   6638  H   ILE A 422     -23.710  -3.250  24.310  1.00  0.080          H  
ATOM   6639  HA  ILE A 422     -22.068  -1.358  22.907  1.00  0.100          H  
ATOM   6640  HB  ILE A 422     -23.807  -0.988  25.341  1.00  0.130          H  
ATOM   6641 1HG1 ILE A 422     -24.162  -0.080  22.476  1.00  0.130          H  
ATOM   6642 2HG1 ILE A 422     -24.779  -1.615  23.088  1.00  0.130          H  
ATOM   6643 1HG2 ILE A 422     -23.472   1.502  24.889  1.00  0.130          H  
ATOM   6644 2HG2 ILE A 422     -21.945   0.757  25.296  1.00  0.130          H  
ATOM   6645 3HG2 ILE A 422     -22.333   1.104  23.608  1.00  0.130          H  
ATOM   6646 1HD1 ILE A 422     -26.510   0.061  23.023  1.00  0.130          H  
ATOM   6647 2HD1 ILE A 422     -26.170  -0.439  24.697  1.00  0.130          H  
ATOM   6648 3HD1 ILE A 422     -25.568   1.103  24.086  1.00  0.130          H  
ATOM   6649  N   ASN A 423     -21.038  -2.082  25.980  1.00  0.050          N  
ATOM   6650  CA  ASN A 423     -19.830  -1.979  26.792  1.00  0.050          C  
ATOM   6651  C   ASN A 423     -18.621  -2.561  26.061  1.00  0.030          C  
ATOM   6652  O   ASN A 423     -17.553  -1.938  26.032  1.00  0.050          O  
ATOM   6653  CB  ASN A 423     -19.977  -2.715  28.114  1.00  0.070          C  
ATOM   6654  CG  ASN A 423     -20.782  -2.027  29.203  1.00  0.070          C  
ATOM   6655  OD1 ASN A 423     -21.060  -0.808  29.191  1.00  0.070          O  
ATOM   6656  ND2 ASN A 423     -21.123  -2.828  30.185  1.00  0.070          N  
ATOM   6657  H   ASN A 423     -21.858  -2.592  26.322  1.00  0.060          H  
ATOM   6658  HA  ASN A 423     -19.627  -0.925  26.984  1.00  0.060          H  
ATOM   6659 1HB  ASN A 423     -20.465  -3.670  27.910  1.00  0.080          H  
ATOM   6660 2HB  ASN A 423     -19.000  -2.952  28.498  1.00  0.080          H  
ATOM   6661 1HD2 ASN A 423     -21.644  -2.487  30.997  1.00  0.080          H  
ATOM   6662 2HD2 ASN A 423     -20.863  -3.793  30.152  1.00  0.080          H  
ATOM   6663  N   TYR A 424     -18.789  -3.734  25.435  1.00  0.030          N  
ATOM   6664  CA  TYR A 424     -17.697  -4.343  24.690  1.00  0.020          C  
ATOM   6665  C   TYR A 424     -17.231  -3.479  23.548  1.00  0.020          C  
ATOM   6666  O   TYR A 424     -16.030  -3.231  23.407  1.00  0.020          O  
ATOM   6667  CB  TYR A 424     -18.064  -5.724  24.163  1.00  0.030          C  
ATOM   6668  CG  TYR A 424     -16.999  -6.308  23.236  1.00  0.030          C  
ATOM   6669  CD1 TYR A 424     -15.788  -6.777  23.727  1.00  0.030          C  
ATOM   6670  CD2 TYR A 424     -17.254  -6.388  21.891  1.00  0.030          C  
ATOM   6671  CE1 TYR A 424     -14.857  -7.312  22.870  1.00  0.030          C  
ATOM   6672  CE2 TYR A 424     -16.327  -6.931  21.047  1.00  0.030          C  
ATOM   6673  CZ  TYR A 424     -15.135  -7.390  21.521  1.00  0.030          C  
ATOM   6674  OH  TYR A 424     -14.214  -7.929  20.644  1.00  0.030          O  
ATOM   6675  H   TYR A 424     -19.690  -4.219  25.502  1.00  0.040          H  
ATOM   6676  HA  TYR A 424     -16.852  -4.453  25.364  1.00  0.020          H  
ATOM   6677 1HB  TYR A 424     -18.218  -6.408  24.990  1.00  0.040          H  
ATOM   6678 2HB  TYR A 424     -19.007  -5.661  23.614  1.00  0.040          H  
ATOM   6679  HD1 TYR A 424     -15.565  -6.721  24.774  1.00  0.040          H  
ATOM   6680  HD2 TYR A 424     -18.197  -6.019  21.501  1.00  0.040          H  
ATOM   6681  HE1 TYR A 424     -13.908  -7.673  23.253  1.00  0.040          H  
ATOM   6682  HE2 TYR A 424     -16.530  -6.998  19.999  1.00  0.040          H  
ATOM   6683  HH  TYR A 424     -13.382  -8.107  21.117  1.00  0.040          H  
ATOM   6684  N   LEU A 425     -18.160  -3.041  22.706  1.00  0.020          N  
ATOM   6685  CA  LEU A 425     -17.766  -2.243  21.575  1.00  0.020          C  
ATOM   6686  C   LEU A 425     -17.164  -0.925  21.997  1.00  0.030          C  
ATOM   6687  O   LEU A 425     -16.247  -0.457  21.327  1.00  0.030          O  
ATOM   6688  CB  LEU A 425     -18.919  -2.039  20.630  1.00  0.030          C  
ATOM   6689  CG  LEU A 425     -19.396  -3.247  19.831  1.00  0.030          C  
ATOM   6690  CD1 LEU A 425     -20.657  -2.861  19.118  1.00  0.030          C  
ATOM   6691  CD2 LEU A 425     -18.328  -3.665  18.811  1.00  0.030          C  
ATOM   6692  H   LEU A 425     -19.147  -3.268  22.857  1.00  0.020          H  
ATOM   6693  HA  LEU A 425     -16.989  -2.785  21.053  1.00  0.020          H  
ATOM   6694 1HB  LEU A 425     -19.762  -1.698  21.229  1.00  0.030          H  
ATOM   6695 2HB  LEU A 425     -18.639  -1.283  19.927  1.00  0.030          H  
ATOM   6696  HG  LEU A 425     -19.621  -4.080  20.500  1.00  0.030          H  
ATOM   6697 1HD1 LEU A 425     -21.021  -3.718  18.540  1.00  0.030          H  
ATOM   6698 2HD1 LEU A 425     -21.406  -2.568  19.853  1.00  0.030          H  
ATOM   6699 3HD1 LEU A 425     -20.453  -2.033  18.446  1.00  0.030          H  
ATOM   6700 1HD2 LEU A 425     -18.703  -4.488  18.237  1.00  0.030          H  
ATOM   6701 2HD2 LEU A 425     -18.110  -2.842  18.138  1.00  0.030          H  
ATOM   6702 3HD2 LEU A 425     -17.417  -3.971  19.305  1.00  0.030          H  
ATOM   6703  N   LEU A 426     -17.653  -0.304  23.079  1.00  0.030          N  
ATOM   6704  CA  LEU A 426     -17.026   0.923  23.527  1.00  0.030          C  
ATOM   6705  C   LEU A 426     -15.595   0.633  23.911  1.00  0.030          C  
ATOM   6706  O   LEU A 426     -14.691   1.360  23.502  1.00  0.030          O  
ATOM   6707  CB  LEU A 426     -17.718   1.550  24.735  1.00  0.040          C  
ATOM   6708  CG  LEU A 426     -17.007   2.839  25.307  1.00  0.040          C  
ATOM   6709  CD1 LEU A 426     -16.981   3.968  24.255  1.00  0.040          C  
ATOM   6710  CD2 LEU A 426     -17.711   3.261  26.547  1.00  0.040          C  
ATOM   6711  H   LEU A 426     -18.464  -0.670  23.582  1.00  0.040          H  
ATOM   6712  HA  LEU A 426     -17.036   1.623  22.701  1.00  0.040          H  
ATOM   6713 1HB  LEU A 426     -18.739   1.810  24.453  1.00  0.050          H  
ATOM   6714 2HB  LEU A 426     -17.767   0.799  25.530  1.00  0.050          H  
ATOM   6715  HG  LEU A 426     -15.973   2.600  25.561  1.00  0.050          H  
ATOM   6716 1HD1 LEU A 426     -16.476   4.830  24.671  1.00  0.050          H  
ATOM   6717 2HD1 LEU A 426     -16.442   3.652  23.372  1.00  0.050          H  
ATOM   6718 3HD1 LEU A 426     -17.999   4.238  23.980  1.00  0.050          H  
ATOM   6719 1HD2 LEU A 426     -17.228   4.117  26.977  1.00  0.050          H  
ATOM   6720 2HD2 LEU A 426     -18.741   3.509  26.293  1.00  0.050          H  
ATOM   6721 3HD2 LEU A 426     -17.684   2.441  27.262  1.00  0.050          H  
ATOM   6722  N   LYS A 427     -15.361  -0.435  24.681  1.00  0.030          N  
ATOM   6723  CA  LYS A 427     -14.000  -0.748  25.074  1.00  0.030          C  
ATOM   6724  C   LYS A 427     -13.124  -0.875  23.828  1.00  0.030          C  
ATOM   6725  O   LYS A 427     -12.003  -0.348  23.782  1.00  0.040          O  
ATOM   6726  CB  LYS A 427     -13.936  -2.033  25.901  1.00  0.040          C  
ATOM   6727  CG  LYS A 427     -12.550  -2.344  26.424  1.00  0.040          C  
ATOM   6728  CD  LYS A 427     -12.531  -3.559  27.355  1.00  0.040          C  
ATOM   6729  CE  LYS A 427     -11.133  -3.732  27.940  1.00  0.040          C  
ATOM   6730  NZ  LYS A 427     -10.136  -4.180  26.906  1.00  0.040          N  
ATOM   6731  H   LYS A 427     -16.139  -1.016  25.020  1.00  0.040          H  
ATOM   6732  HA  LYS A 427     -13.618   0.069  25.675  1.00  0.040          H  
ATOM   6733 1HB  LYS A 427     -14.625  -1.979  26.731  1.00  0.050          H  
ATOM   6734 2HB  LYS A 427     -14.253  -2.873  25.280  1.00  0.050          H  
ATOM   6735 1HG  LYS A 427     -11.884  -2.525  25.583  1.00  0.050          H  
ATOM   6736 2HG  LYS A 427     -12.179  -1.473  26.971  1.00  0.050          H  
ATOM   6737 1HD  LYS A 427     -13.246  -3.411  28.172  1.00  0.050          H  
ATOM   6738 2HD  LYS A 427     -12.811  -4.458  26.805  1.00  0.050          H  
ATOM   6739 1HE  LYS A 427     -10.811  -2.767  28.332  1.00  0.050          H  
ATOM   6740 2HE  LYS A 427     -11.154  -4.455  28.756  1.00  0.050          H  
ATOM   6741 1HZ  LYS A 427      -9.196  -4.234  27.327  1.00  0.050          H  
ATOM   6742 2HZ  LYS A 427     -10.389  -5.079  26.545  1.00  0.050          H  
ATOM   6743 3HZ  LYS A 427     -10.085  -3.515  26.146  1.00  0.050          H  
ATOM   6744  N   MET A 428     -13.632  -1.580  22.812  1.00  0.030          N  
ATOM   6745  CA  MET A 428     -12.899  -1.745  21.568  1.00  0.030          C  
ATOM   6746  C   MET A 428     -12.740  -0.414  20.838  1.00  0.020          C  
ATOM   6747  O   MET A 428     -11.741  -0.203  20.156  1.00  0.020          O  
ATOM   6748  CB  MET A 428     -13.602  -2.755  20.670  1.00  0.040          C  
ATOM   6749  CG  MET A 428     -13.639  -4.182  21.174  1.00  0.040          C  
ATOM   6750  SD  MET A 428     -12.022  -4.932  21.400  1.00  0.040          S  
ATOM   6751  CE  MET A 428     -11.803  -4.780  23.173  1.00  0.040          C  
ATOM   6752  H   MET A 428     -14.548  -2.026  22.930  1.00  0.040          H  
ATOM   6753  HA  MET A 428     -11.900  -2.107  21.797  1.00  0.040          H  
ATOM   6754 1HB  MET A 428     -14.633  -2.456  20.547  1.00  0.050          H  
ATOM   6755 2HB  MET A 428     -13.138  -2.761  19.686  1.00  0.050          H  
ATOM   6756 1HG  MET A 428     -14.155  -4.210  22.125  1.00  0.050          H  
ATOM   6757 2HG  MET A 428     -14.201  -4.778  20.485  1.00  0.050          H  
ATOM   6758 1HE  MET A 428     -10.837  -5.202  23.450  1.00  0.050          H  
ATOM   6759 2HE  MET A 428     -11.829  -3.739  23.462  1.00  0.050          H  
ATOM   6760 3HE  MET A 428     -12.600  -5.316  23.686  1.00  0.050          H  
ATOM   6761  N   ALA A 429     -13.730   0.478  20.940  1.00  0.030          N  
ATOM   6762  CA  ALA A 429     -13.643   1.776  20.291  1.00  0.020          C  
ATOM   6763  C   ALA A 429     -12.492   2.577  20.888  1.00  0.020          C  
ATOM   6764  O   ALA A 429     -11.665   3.138  20.159  1.00  0.030          O  
ATOM   6765  CB  ALA A 429     -14.954   2.541  20.446  1.00  0.030          C  
ATOM   6766  H   ALA A 429     -14.569   0.237  21.469  1.00  0.040          H  
ATOM   6767  HA  ALA A 429     -13.446   1.616  19.233  1.00  0.020          H  
ATOM   6768 1HB  ALA A 429     -14.883   3.496  19.946  1.00  0.040          H  
ATOM   6769 2HB  ALA A 429     -15.766   1.956  20.010  1.00  0.040          H  
ATOM   6770 3HB  ALA A 429     -15.154   2.706  21.491  1.00  0.040          H  
ATOM   6771  N   LEU A 430     -12.359   2.510  22.216  1.00  0.030          N  
ATOM   6772  CA  LEU A 430     -11.304   3.214  22.929  1.00  0.030          C  
ATOM   6773  C   LEU A 430      -9.935   2.696  22.475  1.00  0.040          C  
ATOM   6774  O   LEU A 430      -9.003   3.482  22.277  1.00  0.070          O  
ATOM   6775  CB  LEU A 430     -11.492   3.003  24.433  1.00  0.040          C  
ATOM   6776  CG  LEU A 430     -12.748   3.644  25.094  1.00  0.040          C  
ATOM   6777  CD1 LEU A 430     -12.846   3.114  26.492  1.00  0.040          C  
ATOM   6778  CD2 LEU A 430     -12.667   5.170  25.127  1.00  0.040          C  
ATOM   6779  H   LEU A 430     -13.089   2.016  22.742  1.00  0.040          H  
ATOM   6780  HA  LEU A 430     -11.358   4.270  22.696  1.00  0.040          H  
ATOM   6781 1HB  LEU A 430     -11.533   1.937  24.624  1.00  0.050          H  
ATOM   6782 2HB  LEU A 430     -10.648   3.383  24.927  1.00  0.050          H  
ATOM   6783  HG  LEU A 430     -13.630   3.342  24.541  1.00  0.050          H  
ATOM   6784 1HD1 LEU A 430     -13.721   3.496  26.958  1.00  0.050          H  
ATOM   6785 2HD1 LEU A 430     -12.906   2.041  26.455  1.00  0.050          H  
ATOM   6786 3HD1 LEU A 430     -11.960   3.406  27.065  1.00  0.050          H  
ATOM   6787 1HD2 LEU A 430     -13.562   5.566  25.600  1.00  0.050          H  
ATOM   6788 2HD2 LEU A 430     -11.799   5.472  25.698  1.00  0.050          H  
ATOM   6789 3HD2 LEU A 430     -12.596   5.560  24.121  1.00  0.050          H  
ATOM   6790  N   GLU A 431      -9.838   1.377  22.254  1.00  0.030          N  
ATOM   6791  CA  GLU A 431      -8.617   0.730  21.760  1.00  0.060          C  
ATOM   6792  C   GLU A 431      -8.296   1.005  20.274  1.00  0.060          C  
ATOM   6793  O   GLU A 431      -7.144   1.273  19.924  1.00  0.100          O  
ATOM   6794  CB  GLU A 431      -8.705  -0.803  21.919  1.00  0.070          C  
ATOM   6795  CG  GLU A 431      -7.432  -1.572  21.437  1.00  0.070          C  
ATOM   6796  CD  GLU A 431      -7.549  -3.082  21.492  1.00  0.070          C  
ATOM   6797  OE1 GLU A 431      -8.415  -3.582  22.161  1.00  0.070          O  
ATOM   6798  OE2 GLU A 431      -6.769  -3.734  20.821  1.00  0.070          O  
ATOM   6799  H   GLU A 431     -10.643   0.792  22.508  1.00  0.040          H  
ATOM   6800  HA  GLU A 431      -7.783   1.090  22.360  1.00  0.070          H  
ATOM   6801 1HB  GLU A 431      -8.879  -1.051  22.969  1.00  0.090          H  
ATOM   6802 2HB  GLU A 431      -9.556  -1.178  21.353  1.00  0.090          H  
ATOM   6803 1HG  GLU A 431      -7.193  -1.293  20.417  1.00  0.090          H  
ATOM   6804 2HG  GLU A 431      -6.596  -1.263  22.064  1.00  0.090          H  
ATOM   6805  N   LYS A 432      -9.286   0.869  19.386  1.00  0.050          N  
ATOM   6806  CA  LYS A 432      -8.989   0.959  17.963  1.00  0.060          C  
ATOM   6807  C   LYS A 432      -9.472   2.233  17.245  1.00  0.100          C  
ATOM   6808  O   LYS A 432      -8.761   2.743  16.382  1.00  0.250          O  
ATOM   6809  CB  LYS A 432      -9.508  -0.320  17.297  1.00  0.080          C  
ATOM   6810  CG  LYS A 432      -8.785  -1.577  17.788  1.00  0.080          C  
ATOM   6811  CD  LYS A 432      -9.224  -2.844  17.063  1.00  0.080          C  
ATOM   6812  CE  LYS A 432      -8.568  -4.094  17.668  1.00  0.080          C  
ATOM   6813  NZ  LYS A 432      -7.108  -4.191  17.430  1.00  0.080          N  
ATOM   6814  H   LYS A 432     -10.224   0.639  19.708  1.00  0.060          H  
ATOM   6815  HA  LYS A 432      -7.907   0.944  17.856  1.00  0.070          H  
ATOM   6816 1HB  LYS A 432     -10.579  -0.426  17.482  1.00  0.100          H  
ATOM   6817 2HB  LYS A 432      -9.349  -0.286  16.262  1.00  0.100          H  
ATOM   6818 1HG  LYS A 432      -7.711  -1.436  17.680  1.00  0.100          H  
ATOM   6819 2HG  LYS A 432      -9.007  -1.706  18.844  1.00  0.100          H  
ATOM   6820 1HD  LYS A 432     -10.298  -2.953  17.170  1.00  0.100          H  
ATOM   6821 2HD  LYS A 432      -8.972  -2.784  15.999  1.00  0.100          H  
ATOM   6822 1HE  LYS A 432      -8.747  -4.081  18.742  1.00  0.100          H  
ATOM   6823 2HE  LYS A 432      -9.025  -4.971  17.243  1.00  0.100          H  
ATOM   6824 1HZ  LYS A 432      -6.804  -5.048  17.889  1.00  0.100          H  
ATOM   6825 2HZ  LYS A 432      -6.929  -4.245  16.406  1.00  0.100          H  
ATOM   6826 3HZ  LYS A 432      -6.615  -3.398  17.828  1.00  0.100          H  
ATOM   6827  N   ILE A 433     -10.627   2.794  17.601  1.00  0.070          N  
ATOM   6828  CA  ILE A 433     -11.105   3.998  16.921  1.00  0.090          C  
ATOM   6829  C   ILE A 433     -10.274   5.180  17.357  1.00  0.070          C  
ATOM   6830  O   ILE A 433      -9.807   5.960  16.529  1.00  0.130          O  
ATOM   6831  CB  ILE A 433     -12.608   4.254  17.126  1.00  0.120          C  
ATOM   6832  CG1 ILE A 433     -13.390   3.143  16.389  1.00  0.120          C  
ATOM   6833  CG2 ILE A 433     -12.999   5.692  16.645  1.00  0.120          C  
ATOM   6834  CD1 ILE A 433     -14.867   3.082  16.693  1.00  0.120          C  
ATOM   6835  H   ILE A 433     -11.157   2.422  18.383  1.00  0.080          H  
ATOM   6836  HA  ILE A 433     -10.950   3.869  15.851  1.00  0.110          H  
ATOM   6837  HB  ILE A 433     -12.840   4.164  18.176  1.00  0.140          H  
ATOM   6838 1HG1 ILE A 433     -13.263   3.300  15.329  1.00  0.140          H  
ATOM   6839 2HG1 ILE A 433     -12.953   2.176  16.642  1.00  0.140          H  
ATOM   6840 1HG2 ILE A 433     -14.053   5.866  16.814  1.00  0.140          H  
ATOM   6841 2HG2 ILE A 433     -12.439   6.436  17.203  1.00  0.140          H  
ATOM   6842 3HG2 ILE A 433     -12.777   5.803  15.580  1.00  0.140          H  
ATOM   6843 1HD1 ILE A 433     -15.311   2.292  16.119  1.00  0.140          H  
ATOM   6844 2HD1 ILE A 433     -15.018   2.888  17.726  1.00  0.140          H  
ATOM   6845 3HD1 ILE A 433     -15.349   3.998  16.439  1.00  0.140          H  
ATOM   6846  N   ALA A 434     -10.035   5.285  18.664  1.00  0.050          N  
ATOM   6847  CA  ALA A 434      -9.266   6.407  19.212  1.00  0.060          C  
ATOM   6848  C   ALA A 434      -7.887   6.503  18.557  1.00  0.080          C  
ATOM   6849  O   ALA A 434      -7.311   7.582  18.437  1.00  0.150          O  
ATOM   6850  CB  ALA A 434      -9.086   6.266  20.700  1.00  0.080          C  
ATOM   6851  H   ALA A 434     -10.454   4.577  19.279  1.00  0.060          H  
ATOM   6852  HA  ALA A 434      -9.816   7.313  19.009  1.00  0.070          H  
ATOM   6853 1HB  ALA A 434      -8.530   7.121  21.057  1.00  0.100          H  
ATOM   6854 2HB  ALA A 434     -10.051   6.214  21.198  1.00  0.100          H  
ATOM   6855 3HB  ALA A 434      -8.524   5.368  20.900  1.00  0.100          H  
ATOM   6856  N   PHE A 435      -7.325   5.357  18.199  1.00  0.060          N  
ATOM   6857  CA  PHE A 435      -6.032   5.233  17.551  1.00  0.060          C  
ATOM   6858  C   PHE A 435      -5.961   5.863  16.165  1.00  0.070          C  
ATOM   6859  O   PHE A 435      -4.927   6.423  15.780  1.00  0.150          O  
ATOM   6860  CB  PHE A 435      -5.581   3.787  17.424  1.00  0.080          C  
ATOM   6861  CG  PHE A 435      -4.224   3.732  16.802  1.00  0.080          C  
ATOM   6862  CD1 PHE A 435      -3.094   3.969  17.560  1.00  0.080          C  
ATOM   6863  CD2 PHE A 435      -4.078   3.505  15.442  1.00  0.080          C  
ATOM   6864  CE1 PHE A 435      -1.853   3.977  16.987  1.00  0.080          C  
ATOM   6865  CE2 PHE A 435      -2.852   3.520  14.873  1.00  0.080          C  
ATOM   6866  CZ  PHE A 435      -1.724   3.760  15.650  1.00  0.080          C  
ATOM   6867  H   PHE A 435      -7.836   4.503  18.381  1.00  0.070          H  
ATOM   6868  HA  PHE A 435      -5.308   5.750  18.173  1.00  0.070          H  
ATOM   6869 1HB  PHE A 435      -5.543   3.319  18.410  1.00  0.100          H  
ATOM   6870 2HB  PHE A 435      -6.281   3.225  16.804  1.00  0.100          H  
ATOM   6871  HD1 PHE A 435      -3.200   4.152  18.626  1.00  0.100          H  
ATOM   6872  HD2 PHE A 435      -4.962   3.325  14.826  1.00  0.100          H  
ATOM   6873  HE1 PHE A 435      -0.972   4.164  17.599  1.00  0.100          H  
ATOM   6874  HE2 PHE A 435      -2.763   3.348  13.805  1.00  0.100          H  
ATOM   6875  HZ  PHE A 435      -0.739   3.778  15.198  1.00  0.100          H  
ATOM   6876  N   LEU A 436      -7.016   5.694  15.363  1.00  0.090          N  
ATOM   6877  CA  LEU A 436      -6.987   6.089  13.964  1.00  0.110          C  
ATOM   6878  C   LEU A 436      -6.293   7.405  13.626  1.00  0.050          C  
ATOM   6879  O   LEU A 436      -5.390   7.371  12.776  1.00  0.070          O  
ATOM   6880  CB  LEU A 436      -8.423   6.156  13.440  1.00  0.150          C  
ATOM   6881  CG  LEU A 436      -8.630   6.760  12.040  1.00  0.150          C  
ATOM   6882  CD1 LEU A 436      -7.988   5.915  10.965  1.00  0.150          C  
ATOM   6883  CD2 LEU A 436     -10.064   6.932  11.842  1.00  0.150          C  
ATOM   6884  H   LEU A 436      -7.886   5.304  15.739  1.00  0.110          H  
ATOM   6885  HA  LEU A 436      -6.473   5.293  13.432  1.00  0.130          H  
ATOM   6886 1HB  LEU A 436      -8.754   5.135  13.376  1.00  0.180          H  
ATOM   6887 2HB  LEU A 436      -9.082   6.620  14.149  1.00  0.180          H  
ATOM   6888  HG  LEU A 436      -8.168   7.731  11.988  1.00  0.180          H  
ATOM   6889 1HD1 LEU A 436      -8.176   6.383  10.013  1.00  0.180          H  
ATOM   6890 2HD1 LEU A 436      -6.917   5.839  11.134  1.00  0.180          H  
ATOM   6891 3HD1 LEU A 436      -8.406   4.942  10.958  1.00  0.180          H  
ATOM   6892 1HD2 LEU A 436     -10.230   7.389  10.873  1.00  0.180          H  
ATOM   6893 2HD2 LEU A 436     -10.527   5.961  11.900  1.00  0.180          H  
ATOM   6894 3HD2 LEU A 436     -10.473   7.579  12.622  1.00  0.180          H  
ATOM   6895  N   PRO A 437      -6.660   8.578  14.196  1.00  0.050          N  
ATOM   6896  CA  PRO A 437      -6.031   9.846  13.906  1.00  0.080          C  
ATOM   6897  C   PRO A 437      -4.555   9.901  14.295  1.00  0.070          C  
ATOM   6898  O   PRO A 437      -3.847  10.751  13.786  1.00  0.110          O  
ATOM   6899  CB  PRO A 437      -6.887  10.842  14.692  1.00  0.120          C  
ATOM   6900  CG  PRO A 437      -7.557  10.029  15.765  1.00  0.120          C  
ATOM   6901  CD  PRO A 437      -7.822   8.712  15.135  1.00  0.120          C  
ATOM   6902  HA  PRO A 437      -6.134  10.044  12.832  1.00  0.100          H  
ATOM   6903 1HB  PRO A 437      -6.263  11.646  15.067  1.00  0.140          H  
ATOM   6904 2HB  PRO A 437      -7.623  11.319  14.020  1.00  0.140          H  
ATOM   6905 1HG  PRO A 437      -6.940   9.921  16.662  1.00  0.140          H  
ATOM   6906 2HG  PRO A 437      -8.475  10.539  16.073  1.00  0.140          H  
ATOM   6907 1HD  PRO A 437      -7.858   7.973  15.918  1.00  0.140          H  
ATOM   6908 2HD  PRO A 437      -8.763   8.784  14.581  1.00  0.140          H  
ATOM   6909  N   PHE A 438      -4.078   9.020  15.187  1.00  0.060          N  
ATOM   6910  CA  PHE A 438      -2.672   9.026  15.591  1.00  0.080          C  
ATOM   6911  C   PHE A 438      -1.881   8.319  14.504  1.00  0.080          C  
ATOM   6912  O   PHE A 438      -0.837   8.795  14.048  1.00  0.100          O  
ATOM   6913  CB  PHE A 438      -2.445   8.330  16.935  1.00  0.100          C  
ATOM   6914  CG  PHE A 438      -0.998   8.383  17.419  1.00  0.100          C  
ATOM   6915  CD1 PHE A 438      -0.479   9.546  17.974  1.00  0.100          C  
ATOM   6916  CD2 PHE A 438      -0.164   7.284  17.315  1.00  0.100          C  
ATOM   6917  CE1 PHE A 438       0.831   9.603  18.421  1.00  0.100          C  
ATOM   6918  CE2 PHE A 438       1.138   7.337  17.759  1.00  0.100          C  
ATOM   6919  CZ  PHE A 438       1.634   8.502  18.317  1.00  0.100          C  
ATOM   6920  H   PHE A 438      -4.670   8.280  15.563  1.00  0.070          H  
ATOM   6921  HA  PHE A 438      -2.327  10.058  15.666  1.00  0.100          H  
ATOM   6922 1HB  PHE A 438      -3.076   8.787  17.692  1.00  0.120          H  
ATOM   6923 2HB  PHE A 438      -2.742   7.281  16.857  1.00  0.120          H  
ATOM   6924  HD1 PHE A 438      -1.117  10.416  18.055  1.00  0.120          H  
ATOM   6925  HD2 PHE A 438      -0.552   6.379  16.877  1.00  0.120          H  
ATOM   6926  HE1 PHE A 438       1.230  10.517  18.856  1.00  0.120          H  
ATOM   6927  HE2 PHE A 438       1.776   6.464  17.670  1.00  0.120          H  
ATOM   6928  HZ  PHE A 438       2.658   8.556  18.667  1.00  0.120          H  
ATOM   6929  N   GLY A 439      -2.377   7.145  14.108  1.00  0.070          N  
ATOM   6930  CA  GLY A 439      -1.720   6.340  13.081  1.00  0.080          C  
ATOM   6931  C   GLY A 439      -1.568   7.184  11.820  1.00  0.080          C  
ATOM   6932  O   GLY A 439      -0.478   7.333  11.261  1.00  0.130          O  
ATOM   6933  H   GLY A 439      -3.245   6.828  14.551  1.00  0.080          H  
ATOM   6934 1HA  GLY A 439      -0.746   6.001  13.434  1.00  0.100          H  
ATOM   6935 2HA  GLY A 439      -2.323   5.462  12.861  1.00  0.100          H  
ATOM   6936  N   TYR A 440      -2.684   7.780  11.407  1.00  0.070          N  
ATOM   6937  CA  TYR A 440      -2.771   8.660  10.247  1.00  0.070          C  
ATOM   6938  C   TYR A 440      -1.753   9.831  10.329  1.00  0.080          C  
ATOM   6939  O   TYR A 440      -0.917  10.029   9.430  1.00  0.100          O  
ATOM   6940  CB  TYR A 440      -4.225   9.174  10.243  1.00  0.100          C  
ATOM   6941  CG  TYR A 440      -4.668  10.178   9.254  1.00  0.100          C  
ATOM   6942  CD1 TYR A 440      -5.023   9.844   7.939  1.00  0.100          C  
ATOM   6943  CD2 TYR A 440      -4.779  11.458   9.687  1.00  0.100          C  
ATOM   6944  CE1 TYR A 440      -5.490  10.846   7.091  1.00  0.100          C  
ATOM   6945  CE2 TYR A 440      -5.219  12.405   8.866  1.00  0.100          C  
ATOM   6946  CZ  TYR A 440      -5.588  12.144   7.588  1.00  0.100          C  
ATOM   6947  OH  TYR A 440      -6.022  13.210   6.808  1.00  0.100          O  
ATOM   6948  H   TYR A 440      -3.548   7.592  11.926  1.00  0.080          H  
ATOM   6949  HA  TYR A 440      -2.571   8.080   9.347  1.00  0.080          H  
ATOM   6950 1HB  TYR A 440      -4.900   8.347  10.180  1.00  0.120          H  
ATOM   6951 2HB  TYR A 440      -4.406   9.603  11.220  1.00  0.120          H  
ATOM   6952  HD1 TYR A 440      -4.942   8.822   7.585  1.00  0.120          H  
ATOM   6953  HD2 TYR A 440      -4.506  11.716  10.713  1.00  0.120          H  
ATOM   6954  HE1 TYR A 440      -5.777  10.619   6.061  1.00  0.120          H  
ATOM   6955  HE2 TYR A 440      -5.281  13.387   9.227  1.00  0.120          H  
ATOM   6956  HH  TYR A 440      -6.401  12.909   5.953  1.00  0.120          H  
ATOM   6957  N   LEU A 441      -1.806  10.554  11.447  1.00  0.080          N  
ATOM   6958  CA  LEU A 441      -1.004  11.728  11.747  1.00  0.150          C  
ATOM   6959  C   LEU A 441       0.493  11.619  11.777  1.00  0.130          C  
ATOM   6960  O   LEU A 441       1.173  12.517  11.270  1.00  0.170          O  
ATOM   6961  CB  LEU A 441      -1.425  12.224  13.119  1.00  0.180          C  
ATOM   6962  CG  LEU A 441      -0.812  13.466  13.705  1.00  0.180          C  
ATOM   6963  CD1 LEU A 441      -1.820  14.027  14.543  1.00  0.180          C  
ATOM   6964  CD2 LEU A 441       0.426  13.204  14.623  1.00  0.180          C  
ATOM   6965  H   LEU A 441      -2.501  10.323  12.160  1.00  0.100          H  
ATOM   6966  HA  LEU A 441      -1.267  12.482  11.004  1.00  0.180          H  
ATOM   6967 1HB  LEU A 441      -2.474  12.448  13.038  1.00  0.220          H  
ATOM   6968 2HB  LEU A 441      -1.299  11.414  13.833  1.00  0.220          H  
ATOM   6969  HG  LEU A 441      -0.538  14.150  12.919  1.00  0.220          H  
ATOM   6970 1HD1 LEU A 441      -1.391  14.886  14.950  1.00  0.220          H  
ATOM   6971 2HD1 LEU A 441      -2.707  14.279  13.966  1.00  0.220          H  
ATOM   6972 3HD1 LEU A 441      -2.086  13.323  15.337  1.00  0.220          H  
ATOM   6973 1HD2 LEU A 441       0.764  14.152  15.048  1.00  0.220          H  
ATOM   6974 2HD2 LEU A 441       0.143  12.528  15.431  1.00  0.220          H  
ATOM   6975 3HD2 LEU A 441       1.220  12.791  14.090  1.00  0.220          H  
ATOM   6976  N   VAL A 442       1.039  10.614  12.450  1.00  0.120          N  
ATOM   6977  CA  VAL A 442       2.470  10.698  12.636  1.00  0.120          C  
ATOM   6978  C   VAL A 442       3.216  10.588  11.318  1.00  0.100          C  
ATOM   6979  O   VAL A 442       4.185  11.329  11.128  1.00  0.090          O  
ATOM   6980  CB  VAL A 442       2.987   9.728  13.676  1.00  0.170          C  
ATOM   6981  CG1 VAL A 442       4.489   9.875  13.732  1.00  0.170          C  
ATOM   6982  CG2 VAL A 442       2.330  10.010  15.005  1.00  0.170          C  
ATOM   6983  H   VAL A 442       0.452   9.882  12.873  1.00  0.140          H  
ATOM   6984  HA  VAL A 442       2.705  11.682  13.028  1.00  0.140          H  
ATOM   6985  HB  VAL A 442       2.757   8.713  13.391  1.00  0.200          H  
ATOM   6986 1HG1 VAL A 442       4.854   9.240  14.476  1.00  0.200          H  
ATOM   6987 2HG1 VAL A 442       4.954   9.635  12.781  1.00  0.200          H  
ATOM   6988 3HG1 VAL A 442       4.738  10.883  13.996  1.00  0.200          H  
ATOM   6989 1HG2 VAL A 442       2.715   9.318  15.747  1.00  0.200          H  
ATOM   6990 2HG2 VAL A 442       2.535  11.015  15.302  1.00  0.200          H  
ATOM   6991 3HG2 VAL A 442       1.253   9.884  14.921  1.00  0.200          H  
ATOM   6992  N   ASP A 443       2.851   9.667  10.415  1.00  0.090          N  
ATOM   6993  CA  ASP A 443       3.579   9.725   9.155  1.00  0.070          C  
ATOM   6994  C   ASP A 443       3.288  11.025   8.424  1.00  0.050          C  
ATOM   6995  O   ASP A 443       4.195  11.590   7.831  1.00  0.050          O  
ATOM   6996  CB  ASP A 443       3.390   8.564   8.197  1.00  0.110          C  
ATOM   6997  CG  ASP A 443       4.156   7.283   8.522  1.00  0.110          C  
ATOM   6998  OD1 ASP A 443       4.985   7.237   9.380  1.00  0.110          O  
ATOM   6999  OD2 ASP A 443       3.935   6.327   7.834  1.00  0.110          O  
ATOM   7000  H   ASP A 443       2.086   9.023  10.587  1.00  0.110          H  
ATOM   7001  HA  ASP A 443       4.641   9.721   9.392  1.00  0.080          H  
ATOM   7002 1HB  ASP A 443       2.326   8.333   8.118  1.00  0.130          H  
ATOM   7003 2HB  ASP A 443       3.710   8.892   7.250  1.00  0.130          H  
ATOM   7004  N   GLN A 444       2.078  11.604   8.518  1.00  0.060          N  
ATOM   7005  CA  GLN A 444       1.919  12.870   7.797  1.00  0.060          C  
ATOM   7006  C   GLN A 444       2.956  13.883   8.274  1.00  0.050          C  
ATOM   7007  O   GLN A 444       3.547  14.607   7.458  1.00  0.070          O  
ATOM   7008  CB  GLN A 444       0.541  13.473   8.005  1.00  0.080          C  
ATOM   7009  CG  GLN A 444      -0.563  12.747   7.341  1.00  0.080          C  
ATOM   7010  CD  GLN A 444      -1.867  13.364   7.676  1.00  0.080          C  
ATOM   7011  OE1 GLN A 444      -2.012  13.942   8.758  1.00  0.080          O  
ATOM   7012  NE2 GLN A 444      -2.796  13.273   6.754  1.00  0.080          N  
ATOM   7013  H   GLN A 444       1.281  11.160   8.994  1.00  0.070          H  
ATOM   7014  HA  GLN A 444       2.077  12.695   6.740  1.00  0.070          H  
ATOM   7015 1HB  GLN A 444       0.325  13.509   9.070  1.00  0.100          H  
ATOM   7016 2HB  GLN A 444       0.535  14.500   7.642  1.00  0.100          H  
ATOM   7017 1HG  GLN A 444      -0.421  12.792   6.264  1.00  0.100          H  
ATOM   7018 2HG  GLN A 444      -0.568  11.717   7.673  1.00  0.100          H  
ATOM   7019 1HE2 GLN A 444      -3.715  13.663   6.905  1.00  0.100          H  
ATOM   7020 2HE2 GLN A 444      -2.611  12.797   5.897  1.00  0.100          H  
ATOM   7021  N   TRP A 445       3.206  13.909   9.587  1.00  0.040          N  
ATOM   7022  CA  TRP A 445       4.221  14.797  10.119  1.00  0.050          C  
ATOM   7023  C   TRP A 445       5.603  14.453   9.571  1.00  0.050          C  
ATOM   7024  O   TRP A 445       6.309  15.352   9.106  1.00  0.070          O  
ATOM   7025  CB  TRP A 445       4.264  14.749  11.643  1.00  0.070          C  
ATOM   7026  CG  TRP A 445       5.316  15.634  12.212  1.00  0.070          C  
ATOM   7027  CD1 TRP A 445       5.215  16.965  12.442  1.00  0.070          C  
ATOM   7028  CD2 TRP A 445       6.634  15.250  12.670  1.00  0.070          C  
ATOM   7029  NE1 TRP A 445       6.371  17.434  12.997  1.00  0.070          N  
ATOM   7030  CE2 TRP A 445       7.249  16.404  13.138  1.00  0.070          C  
ATOM   7031  CE3 TRP A 445       7.319  14.040  12.727  1.00  0.070          C  
ATOM   7032  CZ2 TRP A 445       8.524  16.390  13.644  1.00  0.070          C  
ATOM   7033  CZ3 TRP A 445       8.592  14.022  13.233  1.00  0.070          C  
ATOM   7034  CH2 TRP A 445       9.179  15.164  13.673  1.00  0.070          C  
ATOM   7035  H   TRP A 445       2.631  13.324  10.208  1.00  0.050          H  
ATOM   7036  HA  TRP A 445       3.979  15.813   9.816  1.00  0.060          H  
ATOM   7037 1HB  TRP A 445       3.308  15.023  12.057  1.00  0.080          H  
ATOM   7038 2HB  TRP A 445       4.463  13.730  11.964  1.00  0.080          H  
ATOM   7039  HD1 TRP A 445       4.339  17.570  12.222  1.00  0.080          H  
ATOM   7040  HE1 TRP A 445       6.541  18.400  13.275  1.00  0.080          H  
ATOM   7041  HE3 TRP A 445       6.849  13.136  12.380  1.00  0.080          H  
ATOM   7042  HZ2 TRP A 445       9.006  17.288  14.007  1.00  0.080          H  
ATOM   7043  HZ3 TRP A 445       9.123  13.072  13.273  1.00  0.080          H  
ATOM   7044  HH2 TRP A 445      10.175  15.101  14.055  1.00  0.080          H  
ATOM   7045  N   ARG A 446       5.994  13.165   9.622  1.00  0.060          N  
ATOM   7046  CA  ARG A 446       7.321  12.776   9.146  1.00  0.090          C  
ATOM   7047  C   ARG A 446       7.495  13.087   7.669  1.00  0.090          C  
ATOM   7048  O   ARG A 446       8.564  13.542   7.271  1.00  0.110          O  
ATOM   7049  CB  ARG A 446       7.622  11.304   9.382  1.00  0.110          C  
ATOM   7050  CG  ARG A 446       7.827  10.909  10.852  1.00  0.110          C  
ATOM   7051  CD  ARG A 446       8.146   9.474  11.005  1.00  0.110          C  
ATOM   7052  NE  ARG A 446       9.483   9.124  10.459  1.00  0.110          N  
ATOM   7053  CZ  ARG A 446      10.665   9.160  11.148  1.00  0.110          C  
ATOM   7054  NH1 ARG A 446      10.675   9.535  12.381  1.00  0.110          N  
ATOM   7055  NH2 ARG A 446      11.809   8.792  10.585  1.00  0.110          N  
ATOM   7056  H   ARG A 446       5.354  12.465  10.018  1.00  0.070          H  
ATOM   7057  HA  ARG A 446       8.059  13.352   9.702  1.00  0.110          H  
ATOM   7058 1HB  ARG A 446       6.809  10.703   8.980  1.00  0.140          H  
ATOM   7059 2HB  ARG A 446       8.522  11.036   8.843  1.00  0.140          H  
ATOM   7060 1HG  ARG A 446       8.637  11.499  11.278  1.00  0.140          H  
ATOM   7061 2HG  ARG A 446       6.904  11.095  11.398  1.00  0.140          H  
ATOM   7062 1HD  ARG A 446       8.110   9.199  12.057  1.00  0.140          H  
ATOM   7063 2HD  ARG A 446       7.393   8.887  10.466  1.00  0.140          H  
ATOM   7064  HE  ARG A 446       9.514   8.813   9.497  1.00  0.140          H  
ATOM   7065 1HH1 ARG A 446       9.808   9.811  12.808  1.00  0.140          H  
ATOM   7066 2HH1 ARG A 446      11.554   9.492  12.940  1.00  0.140          H  
ATOM   7067 1HH2 ARG A 446      11.837   8.461   9.632  1.00  0.140          H  
ATOM   7068 2HH2 ARG A 446      12.663   8.830  11.124  1.00  0.140          H  
ATOM   7069  N   TRP A 447       6.448  12.867   6.867  1.00  0.070          N  
ATOM   7070  CA  TRP A 447       6.487  13.127   5.441  1.00  0.080          C  
ATOM   7071  C   TRP A 447       6.734  14.611   5.217  1.00  0.060          C  
ATOM   7072  O   TRP A 447       7.610  14.977   4.432  1.00  0.060          O  
ATOM   7073  CB  TRP A 447       5.169  12.696   4.773  1.00  0.110          C  
ATOM   7074  CG  TRP A 447       4.922  11.176   4.739  1.00  0.110          C  
ATOM   7075  CD1 TRP A 447       5.852  10.182   4.819  1.00  0.110          C  
ATOM   7076  CD2 TRP A 447       3.632  10.497   4.639  1.00  0.110          C  
ATOM   7077  NE1 TRP A 447       5.242   8.957   4.765  1.00  0.110          N  
ATOM   7078  CE2 TRP A 447       3.890   9.128   4.664  1.00  0.110          C  
ATOM   7079  CE3 TRP A 447       2.303  10.936   4.538  1.00  0.110          C  
ATOM   7080  CZ2 TRP A 447       2.866   8.178   4.604  1.00  0.110          C  
ATOM   7081  CZ3 TRP A 447       1.284   9.985   4.478  1.00  0.110          C  
ATOM   7082  CH2 TRP A 447       1.564   8.644   4.513  1.00  0.110          C  
ATOM   7083  H   TRP A 447       5.601  12.480   7.272  1.00  0.080          H  
ATOM   7084  HA  TRP A 447       7.306  12.578   4.999  1.00  0.100          H  
ATOM   7085 1HB  TRP A 447       4.339  13.153   5.312  1.00  0.130          H  
ATOM   7086 2HB  TRP A 447       5.138  13.071   3.753  1.00  0.130          H  
ATOM   7087  HD1 TRP A 447       6.914  10.326   4.915  1.00  0.130          H  
ATOM   7088  HE1 TRP A 447       5.706   8.062   4.808  1.00  0.130          H  
ATOM   7089  HE3 TRP A 447       2.074  11.997   4.511  1.00  0.130          H  
ATOM   7090  HZ2 TRP A 447       3.069   7.107   4.637  1.00  0.130          H  
ATOM   7091  HZ3 TRP A 447       0.255  10.336   4.406  1.00  0.130          H  
ATOM   7092  HH2 TRP A 447       0.750   7.930   4.471  1.00  0.130          H  
ATOM   7093  N   GLY A 448       6.037  15.473   5.968  1.00  0.050          N  
ATOM   7094  CA  GLY A 448       6.257  16.905   5.844  1.00  0.050          C  
ATOM   7095  C   GLY A 448       7.713  17.261   6.157  1.00  0.050          C  
ATOM   7096  O   GLY A 448       8.345  18.075   5.462  1.00  0.050          O  
ATOM   7097  H   GLY A 448       5.294  15.120   6.581  1.00  0.060          H  
ATOM   7098 1HA  GLY A 448       6.002  17.214   4.835  1.00  0.060          H  
ATOM   7099 2HA  GLY A 448       5.594  17.431   6.533  1.00  0.060          H  
ATOM   7100  N   VAL A 449       8.280  16.617   7.174  1.00  0.050          N  
ATOM   7101  CA  VAL A 449       9.677  16.853   7.499  1.00  0.040          C  
ATOM   7102  C   VAL A 449      10.598  16.389   6.370  1.00  0.040          C  
ATOM   7103  O   VAL A 449      11.472  17.136   5.927  1.00  0.050          O  
ATOM   7104  CB  VAL A 449      10.065  16.137   8.815  1.00  0.060          C  
ATOM   7105  CG1 VAL A 449      11.563  16.206   9.018  1.00  0.060          C  
ATOM   7106  CG2 VAL A 449       9.340  16.800   9.988  1.00  0.060          C  
ATOM   7107  H   VAL A 449       7.690  16.007   7.751  1.00  0.060          H  
ATOM   7108  HA  VAL A 449       9.822  17.921   7.641  1.00  0.050          H  
ATOM   7109  HB  VAL A 449       9.785  15.093   8.761  1.00  0.070          H  
ATOM   7110 1HG1 VAL A 449      11.834  15.711   9.921  1.00  0.070          H  
ATOM   7111 2HG1 VAL A 449      12.060  15.716   8.202  1.00  0.070          H  
ATOM   7112 3HG1 VAL A 449      11.881  17.237   9.057  1.00  0.070          H  
ATOM   7113 1HG2 VAL A 449       9.609  16.303  10.909  1.00  0.070          H  
ATOM   7114 2HG2 VAL A 449       9.628  17.845  10.040  1.00  0.070          H  
ATOM   7115 3HG2 VAL A 449       8.264  16.734   9.847  1.00  0.070          H  
ATOM   7116  N   PHE A 450      10.378  15.176   5.873  1.00  0.050          N  
ATOM   7117  CA  PHE A 450      11.208  14.571   4.840  1.00  0.050          C  
ATOM   7118  C   PHE A 450      11.231  15.402   3.572  1.00  0.050          C  
ATOM   7119  O   PHE A 450      12.288  15.597   2.966  1.00  0.050          O  
ATOM   7120  CB  PHE A 450      10.658  13.193   4.465  1.00  0.070          C  
ATOM   7121  CG  PHE A 450      10.775  12.079   5.498  1.00  0.070          C  
ATOM   7122  CD1 PHE A 450       9.814  11.091   5.518  1.00  0.070          C  
ATOM   7123  CD2 PHE A 450      11.806  11.985   6.408  1.00  0.070          C  
ATOM   7124  CE1 PHE A 450       9.859  10.046   6.378  1.00  0.070          C  
ATOM   7125  CE2 PHE A 450      11.855  10.932   7.287  1.00  0.070          C  
ATOM   7126  CZ  PHE A 450      10.876   9.961   7.259  1.00  0.070          C  
ATOM   7127  H   PHE A 450       9.622  14.620   6.273  1.00  0.060          H  
ATOM   7128  HA  PHE A 450      12.226  14.496   5.212  1.00  0.060          H  
ATOM   7129 1HB  PHE A 450       9.606  13.305   4.217  1.00  0.080          H  
ATOM   7130 2HB  PHE A 450      11.155  12.860   3.558  1.00  0.080          H  
ATOM   7131  HD1 PHE A 450       9.016  11.162   4.823  1.00  0.080          H  
ATOM   7132  HD2 PHE A 450      12.581  12.729   6.432  1.00  0.080          H  
ATOM   7133  HE1 PHE A 450       9.085   9.280   6.355  1.00  0.080          H  
ATOM   7134  HE2 PHE A 450      12.672  10.860   8.002  1.00  0.080          H  
ATOM   7135  HZ  PHE A 450      10.919   9.130   7.935  1.00  0.080          H  
ATOM   7136  N   SER A 451      10.075  15.941   3.198  1.00  0.040          N  
ATOM   7137  CA  SER A 451       9.930  16.719   1.979  1.00  0.050          C  
ATOM   7138  C   SER A 451      10.340  18.185   2.139  1.00  0.040          C  
ATOM   7139  O   SER A 451      10.254  18.963   1.185  1.00  0.050          O  
ATOM   7140  CB  SER A 451       8.493  16.655   1.486  1.00  0.070          C  
ATOM   7141  OG  SER A 451       8.128  15.338   1.155  1.00  0.070          O  
ATOM   7142  H   SER A 451       9.229  15.725   3.733  1.00  0.050          H  
ATOM   7143  HA  SER A 451      10.568  16.267   1.219  1.00  0.060          H  
ATOM   7144 1HB  SER A 451       7.830  17.029   2.270  1.00  0.080          H  
ATOM   7145 2HB  SER A 451       8.374  17.298   0.619  1.00  0.080          H  
ATOM   7146  HG  SER A 451       8.790  15.026   0.493  1.00  0.080          H  
ATOM   7147  N   GLY A 452      10.721  18.598   3.354  1.00  0.040          N  
ATOM   7148  CA  GLY A 452      11.097  19.980   3.608  1.00  0.040          C  
ATOM   7149  C   GLY A 452       9.908  20.913   3.831  1.00  0.030          C  
ATOM   7150  O   GLY A 452      10.075  22.135   3.821  1.00  0.030          O  
ATOM   7151  H   GLY A 452      10.812  17.930   4.126  1.00  0.050          H  
ATOM   7152 1HA  GLY A 452      11.740  20.005   4.489  1.00  0.050          H  
ATOM   7153 2HA  GLY A 452      11.694  20.345   2.775  1.00  0.050          H  
ATOM   7154  N   ARG A 453       8.703  20.350   3.994  1.00  0.040          N  
ATOM   7155  CA  ARG A 453       7.508  21.156   4.192  1.00  0.040          C  
ATOM   7156  C   ARG A 453       7.521  21.658   5.624  1.00  0.050          C  
ATOM   7157  O   ARG A 453       7.047  22.762   5.909  1.00  0.060          O  
ATOM   7158  CB  ARG A 453       6.256  20.355   3.903  1.00  0.060          C  
ATOM   7159  CG  ARG A 453       6.079  19.990   2.437  1.00  0.060          C  
ATOM   7160  CD  ARG A 453       4.886  19.144   2.208  1.00  0.060          C  
ATOM   7161  NE  ARG A 453       4.746  18.791   0.803  1.00  0.060          N  
ATOM   7162  CZ  ARG A 453       3.819  17.945   0.300  1.00  0.060          C  
ATOM   7163  NH1 ARG A 453       2.942  17.362   1.096  1.00  0.060          N  
ATOM   7164  NH2 ARG A 453       3.793  17.701  -1.001  1.00  0.060          N  
ATOM   7165  H   ARG A 453       8.628  19.336   4.045  1.00  0.050          H  
ATOM   7166  HA  ARG A 453       7.538  22.011   3.517  1.00  0.050          H  
ATOM   7167 1HB  ARG A 453       6.272  19.455   4.477  1.00  0.070          H  
ATOM   7168 2HB  ARG A 453       5.381  20.926   4.214  1.00  0.070          H  
ATOM   7169 1HG  ARG A 453       5.971  20.900   1.850  1.00  0.070          H  
ATOM   7170 2HG  ARG A 453       6.960  19.444   2.095  1.00  0.070          H  
ATOM   7171 1HD  ARG A 453       4.986  18.225   2.783  1.00  0.070          H  
ATOM   7172 2HD  ARG A 453       3.992  19.682   2.521  1.00  0.070          H  
ATOM   7173  HE  ARG A 453       5.400  19.211   0.152  1.00  0.070          H  
ATOM   7174 1HH1 ARG A 453       2.955  17.544   2.088  1.00  0.070          H  
ATOM   7175 2HH1 ARG A 453       2.252  16.731   0.713  1.00  0.070          H  
ATOM   7176 1HH2 ARG A 453       4.464  18.146  -1.613  1.00  0.070          H  
ATOM   7177 2HH2 ARG A 453       3.105  17.071  -1.386  1.00  0.070          H  
ATOM   7178  N   THR A 454       8.098  20.838   6.510  1.00  0.040          N  
ATOM   7179  CA  THR A 454       8.286  21.168   7.919  1.00  0.050          C  
ATOM   7180  C   THR A 454       9.783  21.164   8.287  1.00  0.050          C  
ATOM   7181  O   THR A 454      10.304  20.130   8.704  1.00  0.050          O  
ATOM   7182  CB  THR A 454       7.553  20.141   8.814  1.00  0.070          C  
ATOM   7183  OG1 THR A 454       6.160  20.137   8.501  1.00  0.070          O  
ATOM   7184  CG2 THR A 454       7.747  20.386  10.317  1.00  0.070          C  
ATOM   7185  H   THR A 454       8.394  19.922   6.172  1.00  0.050          H  
ATOM   7186  HA  THR A 454       7.857  22.149   8.119  1.00  0.060          H  
ATOM   7187  HB  THR A 454       7.951  19.165   8.584  1.00  0.080          H  
ATOM   7188  HG1 THR A 454       5.754  20.958   8.889  1.00  0.080          H  
ATOM   7189 1HG2 THR A 454       7.228  19.611  10.876  1.00  0.080          H  
ATOM   7190 2HG2 THR A 454       8.783  20.370  10.570  1.00  0.080          H  
ATOM   7191 3HG2 THR A 454       7.338  21.350  10.576  1.00  0.080          H  
ATOM   7192  N   PRO A 455      10.506  22.294   8.142  1.00  0.060          N  
ATOM   7193  CA  PRO A 455      11.896  22.470   8.486  1.00  0.060          C  
ATOM   7194  C   PRO A 455      11.955  22.437  10.002  1.00  0.050          C  
ATOM   7195  O   PRO A 455      10.936  22.737  10.621  1.00  0.050          O  
ATOM   7196  CB  PRO A 455      12.244  23.854   7.908  1.00  0.090          C  
ATOM   7197  CG  PRO A 455      11.144  24.147   6.935  1.00  0.090          C  
ATOM   7198  CD  PRO A 455       9.939  23.486   7.519  1.00  0.090          C  
ATOM   7199  HA  PRO A 455      12.467  21.661   8.013  1.00  0.070          H  
ATOM   7200 1HB  PRO A 455      12.303  24.600   8.717  1.00  0.110          H  
ATOM   7201 2HB  PRO A 455      13.228  23.827   7.420  1.00  0.110          H  
ATOM   7202 1HG  PRO A 455      11.014  25.232   6.814  1.00  0.110          H  
ATOM   7203 2HG  PRO A 455      11.390  23.743   5.936  1.00  0.110          H  
ATOM   7204 1HD  PRO A 455       9.510  24.124   8.275  1.00  0.110          H  
ATOM   7205 2HD  PRO A 455       9.276  23.280   6.714  1.00  0.110          H  
ATOM   7206  N   PRO A 456      13.119  22.188  10.607  1.00  0.050          N  
ATOM   7207  CA  PRO A 456      13.388  22.210  12.040  1.00  0.050          C  
ATOM   7208  C   PRO A 456      12.662  23.295  12.835  1.00  0.050          C  
ATOM   7209  O   PRO A 456      12.119  23.015  13.910  1.00  0.060          O  
ATOM   7210  CB  PRO A 456      14.901  22.403  12.044  1.00  0.080          C  
ATOM   7211  CG  PRO A 456      15.361  21.674  10.794  1.00  0.080          C  
ATOM   7212  CD  PRO A 456      14.322  21.957   9.773  1.00  0.080          C  
ATOM   7213  HA  PRO A 456      13.146  21.245  12.458  1.00  0.060          H  
ATOM   7214 1HB  PRO A 456      15.157  23.471  12.046  1.00  0.090          H  
ATOM   7215 2HB  PRO A 456      15.324  21.974  12.963  1.00  0.090          H  
ATOM   7216 1HG  PRO A 456      16.367  22.018  10.503  1.00  0.090          H  
ATOM   7217 2HG  PRO A 456      15.442  20.604  10.991  1.00  0.090          H  
ATOM   7218 1HD  PRO A 456      14.591  22.845   9.190  1.00  0.090          H  
ATOM   7219 2HD  PRO A 456      14.209  21.057   9.153  1.00  0.090          H  
ATOM   7220  N   SER A 457      12.604  24.523  12.302  1.00  0.040          N  
ATOM   7221  CA  SER A 457      11.954  25.646  12.981  1.00  0.060          C  
ATOM   7222  C   SER A 457      10.446  25.460  13.205  1.00  0.080          C  
ATOM   7223  O   SER A 457       9.828  26.205  13.972  1.00  0.130          O  
ATOM   7224  CB  SER A 457      12.193  26.915  12.190  1.00  0.080          C  
ATOM   7225  OG  SER A 457      11.565  26.855  10.938  1.00  0.080          O  
ATOM   7226  H   SER A 457      13.036  24.725  11.413  1.00  0.050          H  
ATOM   7227  HA  SER A 457      12.422  25.760  13.958  1.00  0.070          H  
ATOM   7228 1HB  SER A 457      11.809  27.767  12.751  1.00  0.090          H  
ATOM   7229 2HB  SER A 457      13.263  27.065  12.058  1.00  0.090          H  
ATOM   7230  HG  SER A 457      11.722  27.709  10.523  1.00  0.090          H  
ATOM   7231  N   ARG A 458       9.856  24.466  12.542  1.00  0.090          N  
ATOM   7232  CA  ARG A 458       8.448  24.153  12.651  1.00  0.160          C  
ATOM   7233  C   ARG A 458       8.186  22.762  13.217  1.00  0.070          C  
ATOM   7234  O   ARG A 458       7.034  22.329  13.240  1.00  0.060          O  
ATOM   7235  CB  ARG A 458       7.760  24.215  11.292  1.00  0.200          C  
ATOM   7236  CG  ARG A 458       7.694  25.565  10.606  1.00  0.200          C  
ATOM   7237  CD  ARG A 458       7.007  25.435   9.270  1.00  0.200          C  
ATOM   7238  NE  ARG A 458       5.584  25.138   9.385  1.00  0.200          N  
ATOM   7239  CZ  ARG A 458       4.581  26.044   9.446  1.00  0.200          C  
ATOM   7240  NH1 ARG A 458       4.822  27.349   9.392  1.00  0.200          N  
ATOM   7241  NH2 ARG A 458       3.344  25.606   9.550  1.00  0.200          N  
ATOM   7242  H   ARG A 458      10.423  23.886  11.925  1.00  0.110          H  
ATOM   7243  HA  ARG A 458       7.986  24.888  13.308  1.00  0.190          H  
ATOM   7244 1HB  ARG A 458       8.285  23.546  10.610  1.00  0.240          H  
ATOM   7245 2HB  ARG A 458       6.737  23.846  11.384  1.00  0.240          H  
ATOM   7246 1HG  ARG A 458       7.138  26.264  11.228  1.00  0.240          H  
ATOM   7247 2HG  ARG A 458       8.707  25.938  10.446  1.00  0.240          H  
ATOM   7248 1HD  ARG A 458       7.136  26.341   8.690  1.00  0.240          H  
ATOM   7249 2HD  ARG A 458       7.440  24.612   8.732  1.00  0.240          H  
ATOM   7250  HE  ARG A 458       5.320  24.130   9.436  1.00  0.240          H  
ATOM   7251 1HH1 ARG A 458       5.767  27.691   9.309  1.00  0.240          H  
ATOM   7252 2HH1 ARG A 458       4.055  28.006   9.436  1.00  0.240          H  
ATOM   7253 1HH2 ARG A 458       3.170  24.581   9.622  1.00  0.240          H  
ATOM   7254 2HH2 ARG A 458       2.576  26.256   9.585  1.00  0.240          H  
ATOM   7255  N   TYR A 459       9.199  22.033  13.717  1.00  0.060          N  
ATOM   7256  CA  TYR A 459       8.882  20.667  14.160  1.00  0.060          C  
ATOM   7257  C   TYR A 459       7.777  20.648  15.205  1.00  0.070          C  
ATOM   7258  O   TYR A 459       6.846  19.840  15.109  1.00  0.090          O  
ATOM   7259  CB  TYR A 459      10.099  19.956  14.772  1.00  0.080          C  
ATOM   7260  CG  TYR A 459      11.200  19.469  13.824  1.00  0.080          C  
ATOM   7261  CD1 TYR A 459      10.989  19.276  12.467  1.00  0.080          C  
ATOM   7262  CD2 TYR A 459      12.445  19.187  14.358  1.00  0.080          C  
ATOM   7263  CE1 TYR A 459      12.001  18.834  11.673  1.00  0.080          C  
ATOM   7264  CE2 TYR A 459      13.450  18.732  13.562  1.00  0.080          C  
ATOM   7265  CZ  TYR A 459      13.235  18.557  12.219  1.00  0.080          C  
ATOM   7266  OH  TYR A 459      14.247  18.113  11.423  1.00  0.080          O  
ATOM   7267  H   TYR A 459      10.163  22.388  13.748  1.00  0.070          H  
ATOM   7268  HA  TYR A 459       8.507  20.104  13.310  1.00  0.070          H  
ATOM   7269 1HB  TYR A 459      10.568  20.633  15.489  1.00  0.100          H  
ATOM   7270 2HB  TYR A 459       9.747  19.101  15.338  1.00  0.100          H  
ATOM   7271  HD1 TYR A 459      10.048  19.476  12.019  1.00  0.100          H  
ATOM   7272  HD2 TYR A 459      12.625  19.328  15.421  1.00  0.100          H  
ATOM   7273  HE1 TYR A 459      11.826  18.708  10.619  1.00  0.100          H  
ATOM   7274  HE2 TYR A 459      14.421  18.515  13.995  1.00  0.100          H  
ATOM   7275  HH  TYR A 459      15.014  17.927  11.971  1.00  0.100          H  
ATOM   7276  N   ASN A 460       7.861  21.566  16.175  1.00  0.080          N  
ATOM   7277  CA  ASN A 460       6.879  21.677  17.248  1.00  0.110          C  
ATOM   7278  C   ASN A 460       5.530  22.123  16.728  1.00  0.070          C  
ATOM   7279  O   ASN A 460       4.498  21.521  17.046  1.00  0.060          O  
ATOM   7280  CB  ASN A 460       7.343  22.660  18.313  1.00  0.140          C  
ATOM   7281  CG  ASN A 460       6.338  22.817  19.444  1.00  0.140          C  
ATOM   7282  OD1 ASN A 460       6.029  21.876  20.179  1.00  0.140          O  
ATOM   7283  ND2 ASN A 460       5.799  24.007  19.564  1.00  0.140          N  
ATOM   7284  H   ASN A 460       8.652  22.196  16.165  1.00  0.100          H  
ATOM   7285  HA  ASN A 460       6.749  20.696  17.705  1.00  0.130          H  
ATOM   7286 1HB  ASN A 460       8.290  22.315  18.741  1.00  0.170          H  
ATOM   7287 2HB  ASN A 460       7.523  23.634  17.866  1.00  0.170          H  
ATOM   7288 1HD2 ASN A 460       5.115  24.176  20.275  1.00  0.170          H  
ATOM   7289 2HD2 ASN A 460       6.065  24.742  18.944  1.00  0.170          H  
ATOM   7290  N   PHE A 461       5.530  23.205  15.949  1.00  0.080          N  
ATOM   7291  CA  PHE A 461       4.280  23.747  15.462  1.00  0.080          C  
ATOM   7292  C   PHE A 461       3.499  22.735  14.671  1.00  0.050          C  
ATOM   7293  O   PHE A 461       2.319  22.527  14.946  1.00  0.060          O  
ATOM   7294  CB  PHE A 461       4.457  24.976  14.579  1.00  0.110          C  
ATOM   7295  CG  PHE A 461       3.113  25.415  14.042  1.00  0.110          C  
ATOM   7296  CD1 PHE A 461       2.249  26.168  14.820  1.00  0.110          C  
ATOM   7297  CD2 PHE A 461       2.690  25.032  12.784  1.00  0.110          C  
ATOM   7298  CE1 PHE A 461       1.005  26.527  14.344  1.00  0.110          C  
ATOM   7299  CE2 PHE A 461       1.451  25.384  12.315  1.00  0.110          C  
ATOM   7300  CZ  PHE A 461       0.608  26.133  13.092  1.00  0.110          C  
ATOM   7301  H   PHE A 461       6.403  23.643  15.702  1.00  0.100          H  
ATOM   7302  HA  PHE A 461       3.678  24.033  16.325  1.00  0.100          H  
ATOM   7303 1HB  PHE A 461       4.897  25.792  15.147  1.00  0.130          H  
ATOM   7304 2HB  PHE A 461       5.117  24.745  13.736  1.00  0.130          H  
ATOM   7305  HD1 PHE A 461       2.557  26.473  15.820  1.00  0.130          H  
ATOM   7306  HD2 PHE A 461       3.347  24.426  12.157  1.00  0.130          H  
ATOM   7307  HE1 PHE A 461       0.335  27.117  14.967  1.00  0.130          H  
ATOM   7308  HE2 PHE A 461       1.137  25.057  11.324  1.00  0.130          H  
ATOM   7309  HZ  PHE A 461      -0.375  26.410  12.718  1.00  0.130          H  
ATOM   7310  N   ASP A 462       4.132  22.098  13.683  1.00  0.040          N  
ATOM   7311  CA  ASP A 462       3.380  21.182  12.848  1.00  0.040          C  
ATOM   7312  C   ASP A 462       2.980  19.934  13.615  1.00  0.050          C  
ATOM   7313  O   ASP A 462       1.883  19.416  13.399  1.00  0.060          O  
ATOM   7314  CB  ASP A 462       4.142  20.859  11.567  1.00  0.060          C  
ATOM   7315  CG  ASP A 462       4.120  22.063  10.562  1.00  0.060          C  
ATOM   7316  OD1 ASP A 462       3.112  22.733  10.446  1.00  0.060          O  
ATOM   7317  OD2 ASP A 462       5.112  22.291   9.916  1.00  0.060          O  
ATOM   7318  H   ASP A 462       5.125  22.276  13.501  1.00  0.050          H  
ATOM   7319  HA  ASP A 462       2.471  21.693  12.541  1.00  0.050          H  
ATOM   7320 1HB  ASP A 462       5.177  20.635  11.826  1.00  0.070          H  
ATOM   7321 2HB  ASP A 462       3.720  19.976  11.090  1.00  0.070          H  
ATOM   7322  N   TRP A 463       3.813  19.458  14.548  1.00  0.050          N  
ATOM   7323  CA  TRP A 463       3.428  18.297  15.332  1.00  0.050          C  
ATOM   7324  C   TRP A 463       2.115  18.568  16.057  1.00  0.060          C  
ATOM   7325  O   TRP A 463       1.182  17.756  15.992  1.00  0.090          O  
ATOM   7326  CB  TRP A 463       4.512  17.949  16.352  1.00  0.070          C  
ATOM   7327  CG  TRP A 463       4.195  16.765  17.190  1.00  0.070          C  
ATOM   7328  CD1 TRP A 463       3.770  16.749  18.475  1.00  0.070          C  
ATOM   7329  CD2 TRP A 463       4.291  15.397  16.782  1.00  0.070          C  
ATOM   7330  NE1 TRP A 463       3.604  15.471  18.889  1.00  0.070          N  
ATOM   7331  CE2 TRP A 463       3.921  14.625  17.857  1.00  0.070          C  
ATOM   7332  CE3 TRP A 463       4.661  14.791  15.617  1.00  0.070          C  
ATOM   7333  CZ2 TRP A 463       3.918  13.234  17.786  1.00  0.070          C  
ATOM   7334  CZ3 TRP A 463       4.675  13.432  15.532  1.00  0.070          C  
ATOM   7335  CH2 TRP A 463       4.315  12.664  16.597  1.00  0.070          C  
ATOM   7336  H   TRP A 463       4.742  19.858  14.713  1.00  0.060          H  
ATOM   7337  HA  TRP A 463       3.286  17.451  14.664  1.00  0.060          H  
ATOM   7338 1HB  TRP A 463       5.449  17.756  15.831  1.00  0.080          H  
ATOM   7339 2HB  TRP A 463       4.680  18.802  17.010  1.00  0.080          H  
ATOM   7340  HD1 TRP A 463       3.593  17.628  19.082  1.00  0.080          H  
ATOM   7341  HE1 TRP A 463       3.302  15.197  19.806  1.00  0.080          H  
ATOM   7342  HE3 TRP A 463       4.947  15.395  14.798  1.00  0.080          H  
ATOM   7343  HZ2 TRP A 463       3.638  12.598  18.609  1.00  0.080          H  
ATOM   7344  HZ3 TRP A 463       4.987  12.993  14.592  1.00  0.080          H  
ATOM   7345  HH2 TRP A 463       4.343  11.580  16.511  1.00  0.080          H  
ATOM   7346  N   TRP A 464       2.048  19.694  16.779  1.00  0.070          N  
ATOM   7347  CA  TRP A 464       0.837  19.992  17.518  1.00  0.150          C  
ATOM   7348  C   TRP A 464      -0.293  20.479  16.641  1.00  0.070          C  
ATOM   7349  O   TRP A 464      -1.464  20.242  16.952  1.00  0.080          O  
ATOM   7350  CB  TRP A 464       1.120  20.905  18.696  1.00  0.180          C  
ATOM   7351  CG  TRP A 464       1.644  20.096  19.823  1.00  0.180          C  
ATOM   7352  CD1 TRP A 464       2.902  20.056  20.314  1.00  0.180          C  
ATOM   7353  CD2 TRP A 464       0.879  19.145  20.608  1.00  0.180          C  
ATOM   7354  NE1 TRP A 464       2.968  19.142  21.343  1.00  0.180          N  
ATOM   7355  CE2 TRP A 464       1.745  18.587  21.527  1.00  0.180          C  
ATOM   7356  CE3 TRP A 464      -0.459  18.729  20.596  1.00  0.180          C  
ATOM   7357  CZ2 TRP A 464       1.338  17.638  22.422  1.00  0.180          C  
ATOM   7358  CZ3 TRP A 464      -0.866  17.787  21.512  1.00  0.180          C  
ATOM   7359  CH2 TRP A 464       0.008  17.254  22.404  1.00  0.180          C  
ATOM   7360  H   TRP A 464       2.850  20.337  16.808  1.00  0.080          H  
ATOM   7361  HA  TRP A 464       0.510  19.057  17.957  1.00  0.180          H  
ATOM   7362 1HB  TRP A 464       1.871  21.649  18.412  1.00  0.210          H  
ATOM   7363 2HB  TRP A 464       0.218  21.425  19.005  1.00  0.210          H  
ATOM   7364  HD1 TRP A 464       3.742  20.647  19.944  1.00  0.210          H  
ATOM   7365  HE1 TRP A 464       3.821  18.897  21.903  1.00  0.210          H  
ATOM   7366  HE3 TRP A 464      -1.174  19.150  19.883  1.00  0.210          H  
ATOM   7367  HZ2 TRP A 464       2.035  17.209  23.122  1.00  0.210          H  
ATOM   7368  HZ3 TRP A 464      -1.905  17.488  21.489  1.00  0.210          H  
ATOM   7369  HH2 TRP A 464      -0.341  16.511  23.110  1.00  0.210          H  
ATOM   7370  N   TYR A 465       0.016  21.131  15.526  1.00  0.070          N  
ATOM   7371  CA  TYR A 465      -1.025  21.565  14.627  1.00  0.080          C  
ATOM   7372  C   TYR A 465      -1.832  20.344  14.222  1.00  0.080          C  
ATOM   7373  O   TYR A 465      -3.065  20.357  14.312  1.00  0.090          O  
ATOM   7374  CB  TYR A 465      -0.440  22.245  13.400  1.00  0.110          C  
ATOM   7375  CG  TYR A 465      -1.459  22.649  12.413  1.00  0.110          C  
ATOM   7376  CD1 TYR A 465      -2.159  23.822  12.596  1.00  0.110          C  
ATOM   7377  CD2 TYR A 465      -1.710  21.841  11.319  1.00  0.110          C  
ATOM   7378  CE1 TYR A 465      -3.114  24.193  11.685  1.00  0.110          C  
ATOM   7379  CE2 TYR A 465      -2.662  22.206  10.411  1.00  0.110          C  
ATOM   7380  CZ  TYR A 465      -3.367  23.380  10.587  1.00  0.110          C  
ATOM   7381  OH  TYR A 465      -4.330  23.747   9.673  1.00  0.110          O  
ATOM   7382  H   TYR A 465       0.983  21.362  15.300  1.00  0.080          H  
ATOM   7383  HA  TYR A 465      -1.683  22.258  15.148  1.00  0.100          H  
ATOM   7384 1HB  TYR A 465       0.122  23.125  13.702  1.00  0.130          H  
ATOM   7385 2HB  TYR A 465       0.245  21.569  12.913  1.00  0.130          H  
ATOM   7386  HD1 TYR A 465      -1.954  24.449  13.463  1.00  0.130          H  
ATOM   7387  HD2 TYR A 465      -1.152  20.913  11.182  1.00  0.130          H  
ATOM   7388  HE1 TYR A 465      -3.672  25.119  11.826  1.00  0.130          H  
ATOM   7389  HE2 TYR A 465      -2.863  21.571   9.551  1.00  0.130          H  
ATOM   7390  HH  TYR A 465      -4.683  24.610   9.909  1.00  0.130          H  
ATOM   7391  N   LEU A 466      -1.129  19.290  13.773  1.00  0.070          N  
ATOM   7392  CA  LEU A 466      -1.773  18.061  13.352  1.00  0.070          C  
ATOM   7393  C   LEU A 466      -2.469  17.342  14.512  1.00  0.080          C  
ATOM   7394  O   LEU A 466      -3.558  16.791  14.340  1.00  0.150          O  
ATOM   7395  CB  LEU A 466      -0.739  17.128  12.734  1.00  0.100          C  
ATOM   7396  CG  LEU A 466      -0.103  17.541  11.387  1.00  0.100          C  
ATOM   7397  CD1 LEU A 466       1.064  16.597  11.110  1.00  0.100          C  
ATOM   7398  CD2 LEU A 466      -1.128  17.444  10.259  1.00  0.100          C  
ATOM   7399  H   LEU A 466      -0.105  19.360  13.724  1.00  0.080          H  
ATOM   7400  HA  LEU A 466      -2.524  18.310  12.614  1.00  0.080          H  
ATOM   7401 1HB  LEU A 466       0.066  16.969  13.460  1.00  0.120          H  
ATOM   7402 2HB  LEU A 466      -1.236  16.195  12.559  1.00  0.120          H  
ATOM   7403  HG  LEU A 466       0.277  18.562  11.455  1.00  0.120          H  
ATOM   7404 1HD1 LEU A 466       1.543  16.866  10.170  1.00  0.120          H  
ATOM   7405 2HD1 LEU A 466       1.777  16.696  11.925  1.00  0.120          H  
ATOM   7406 3HD1 LEU A 466       0.710  15.563  11.051  1.00  0.120          H  
ATOM   7407 1HD2 LEU A 466      -0.654  17.721   9.319  1.00  0.120          H  
ATOM   7408 2HD2 LEU A 466      -1.483  16.412  10.195  1.00  0.120          H  
ATOM   7409 3HD2 LEU A 466      -1.963  18.111  10.445  1.00  0.120          H  
ATOM   7410  N   ARG A 467      -1.857  17.297  15.711  1.00  0.060          N  
ATOM   7411  CA  ARG A 467      -2.547  16.614  16.812  1.00  0.110          C  
ATOM   7412  C   ARG A 467      -3.853  17.293  17.155  1.00  0.090          C  
ATOM   7413  O   ARG A 467      -4.867  16.612  17.390  1.00  0.110          O  
ATOM   7414  CB  ARG A 467      -1.671  16.439  18.033  1.00  0.130          C  
ATOM   7415  CG  ARG A 467      -0.619  15.346  17.866  1.00  0.130          C  
ATOM   7416  CD  ARG A 467       0.237  15.178  19.038  1.00  0.130          C  
ATOM   7417  NE  ARG A 467      -0.508  14.780  20.258  1.00  0.130          N  
ATOM   7418  CZ  ARG A 467      -0.879  13.525  20.613  1.00  0.130          C  
ATOM   7419  NH1 ARG A 467      -0.643  12.502  19.869  1.00  0.130          N  
ATOM   7420  NH2 ARG A 467      -1.494  13.273  21.747  1.00  0.130          N  
ATOM   7421  H   ARG A 467      -0.919  17.692  15.843  1.00  0.070          H  
ATOM   7422  HA  ARG A 467      -2.807  15.613  16.494  1.00  0.130          H  
ATOM   7423 1HB  ARG A 467      -1.153  17.363  18.221  1.00  0.160          H  
ATOM   7424 2HB  ARG A 467      -2.288  16.211  18.905  1.00  0.160          H  
ATOM   7425 1HG  ARG A 467      -1.110  14.401  17.658  1.00  0.160          H  
ATOM   7426 2HG  ARG A 467       0.026  15.605  17.028  1.00  0.160          H  
ATOM   7427 1HD  ARG A 467       0.976  14.414  18.822  1.00  0.160          H  
ATOM   7428 2HD  ARG A 467       0.747  16.123  19.240  1.00  0.160          H  
ATOM   7429  HE  ARG A 467      -0.720  15.517  20.907  1.00  0.160          H  
ATOM   7430 1HH1 ARG A 467      -0.196  12.607  18.971  1.00  0.160          H  
ATOM   7431 2HH1 ARG A 467      -0.956  11.586  20.246  1.00  0.160          H  
ATOM   7432 1HH2 ARG A 467      -1.728  14.002  22.395  1.00  0.160          H  
ATOM   7433 2HH2 ARG A 467      -1.720  12.283  21.942  1.00  0.160          H  
ATOM   7434  N   THR A 468      -3.877  18.620  17.133  1.00  0.090          N  
ATOM   7435  CA  THR A 468      -5.144  19.258  17.399  1.00  0.130          C  
ATOM   7436  C   THR A 468      -6.074  18.948  16.223  1.00  0.110          C  
ATOM   7437  O   THR A 468      -7.157  18.400  16.405  1.00  0.120          O  
ATOM   7438  CB  THR A 468      -5.034  20.793  17.550  1.00  0.170          C  
ATOM   7439  OG1 THR A 468      -4.148  21.115  18.624  1.00  0.170          O  
ATOM   7440  CG2 THR A 468      -6.447  21.358  17.904  1.00  0.170          C  
ATOM   7441  H   THR A 468      -3.025  19.165  16.973  1.00  0.110          H  
ATOM   7442  HA  THR A 468      -5.568  18.849  18.313  1.00  0.160          H  
ATOM   7443  HB  THR A 468      -4.660  21.237  16.626  1.00  0.200          H  
ATOM   7444  HG1 THR A 468      -3.244  20.886  18.362  1.00  0.200          H  
ATOM   7445 1HG2 THR A 468      -6.385  22.441  18.032  1.00  0.200          H  
ATOM   7446 2HG2 THR A 468      -7.154  21.132  17.109  1.00  0.200          H  
ATOM   7447 3HG2 THR A 468      -6.792  20.902  18.833  1.00  0.200          H  
ATOM   7448  N   LYS A 469      -5.607  19.185  14.992  1.00  0.130          N  
ATOM   7449  CA  LYS A 469      -6.433  19.003  13.799  1.00  0.190          C  
ATOM   7450  C   LYS A 469      -7.072  17.618  13.645  1.00  0.200          C  
ATOM   7451  O   LYS A 469      -8.216  17.533  13.201  1.00  0.260          O  
ATOM   7452  CB  LYS A 469      -5.635  19.354  12.538  1.00  0.240          C  
ATOM   7453  CG  LYS A 469      -6.446  19.312  11.239  1.00  0.240          C  
ATOM   7454  CD  LYS A 469      -5.625  19.798  10.046  1.00  0.240          C  
ATOM   7455  CE  LYS A 469      -6.447  19.750   8.760  1.00  0.240          C  
ATOM   7456  NZ  LYS A 469      -5.667  20.203   7.563  1.00  0.240          N  
ATOM   7457  H   LYS A 469      -4.682  19.609  14.885  1.00  0.160          H  
ATOM   7458  HA  LYS A 469      -7.250  19.719  13.864  1.00  0.230          H  
ATOM   7459 1HB  LYS A 469      -5.190  20.345  12.644  1.00  0.290          H  
ATOM   7460 2HB  LYS A 469      -4.822  18.643  12.431  1.00  0.290          H  
ATOM   7461 1HG  LYS A 469      -6.769  18.289  11.046  1.00  0.290          H  
ATOM   7462 2HG  LYS A 469      -7.331  19.936  11.343  1.00  0.290          H  
ATOM   7463 1HD  LYS A 469      -5.309  20.825  10.224  1.00  0.290          H  
ATOM   7464 2HD  LYS A 469      -4.736  19.175   9.936  1.00  0.290          H  
ATOM   7465 1HE  LYS A 469      -6.782  18.734   8.599  1.00  0.290          H  
ATOM   7466 2HE  LYS A 469      -7.320  20.389   8.873  1.00  0.290          H  
ATOM   7467 1HZ  LYS A 469      -6.252  20.146   6.742  1.00  0.290          H  
ATOM   7468 2HZ  LYS A 469      -5.366  21.161   7.686  1.00  0.290          H  
ATOM   7469 3HZ  LYS A 469      -4.859  19.608   7.440  1.00  0.290          H  
ATOM   7470  N   TYR A 470      -6.365  16.537  13.975  1.00  0.170          N  
ATOM   7471  CA  TYR A 470      -6.961  15.218  13.806  1.00  0.240          C  
ATOM   7472  C   TYR A 470      -7.373  14.515  15.103  1.00  0.150          C  
ATOM   7473  O   TYR A 470      -8.372  13.796  15.112  1.00  0.140          O  
ATOM   7474  CB  TYR A 470      -6.035  14.359  12.961  1.00  0.310          C  
ATOM   7475  CG  TYR A 470      -5.874  14.964  11.585  1.00  0.310          C  
ATOM   7476  CD1 TYR A 470      -4.669  15.528  11.191  1.00  0.310          C  
ATOM   7477  CD2 TYR A 470      -6.965  14.982  10.715  1.00  0.310          C  
ATOM   7478  CE1 TYR A 470      -4.567  16.081   9.930  1.00  0.310          C  
ATOM   7479  CE2 TYR A 470      -6.852  15.534   9.471  1.00  0.310          C  
ATOM   7480  CZ  TYR A 470      -5.657  16.080   9.075  1.00  0.310          C  
ATOM   7481  OH  TYR A 470      -5.535  16.615   7.814  1.00  0.310          O  
ATOM   7482  H   TYR A 470      -5.396  16.645  14.277  1.00  0.200          H  
ATOM   7483  HA  TYR A 470      -7.880  15.343  13.239  1.00  0.290          H  
ATOM   7484 1HB  TYR A 470      -5.058  14.292  13.435  1.00  0.370          H  
ATOM   7485 2HB  TYR A 470      -6.436  13.352  12.859  1.00  0.370          H  
ATOM   7486  HD1 TYR A 470      -3.810  15.530  11.866  1.00  0.370          H  
ATOM   7487  HD2 TYR A 470      -7.908  14.556  11.022  1.00  0.370          H  
ATOM   7488  HE1 TYR A 470      -3.642  16.514   9.597  1.00  0.370          H  
ATOM   7489  HE2 TYR A 470      -7.708  15.536   8.794  1.00  0.370          H  
ATOM   7490  HH  TYR A 470      -6.317  16.387   7.298  1.00  0.370          H  
ATOM   7491  N   GLN A 471      -6.630  14.688  16.199  1.00  0.140          N  
ATOM   7492  CA  GLN A 471      -6.995  13.998  17.426  1.00  0.100          C  
ATOM   7493  C   GLN A 471      -7.830  14.888  18.351  1.00  0.090          C  
ATOM   7494  O   GLN A 471      -8.476  14.391  19.277  1.00  0.170          O  
ATOM   7495  CB  GLN A 471      -5.759  13.491  18.175  1.00  0.160          C  
ATOM   7496  CG  GLN A 471      -4.957  12.416  17.456  1.00  0.160          C  
ATOM   7497  CD  GLN A 471      -3.780  11.940  18.252  1.00  0.160          C  
ATOM   7498  OE1 GLN A 471      -2.642  12.329  18.004  1.00  0.160          O  
ATOM   7499  NE2 GLN A 471      -4.060  11.084  19.241  1.00  0.160          N  
ATOM   7500  H   GLN A 471      -5.814  15.293  16.217  1.00  0.170          H  
ATOM   7501  HA  GLN A 471      -7.600  13.133  17.167  1.00  0.120          H  
ATOM   7502 1HB  GLN A 471      -5.096  14.322  18.414  1.00  0.190          H  
ATOM   7503 2HB  GLN A 471      -6.093  13.061  19.104  1.00  0.190          H  
ATOM   7504 1HG  GLN A 471      -5.595  11.570  17.310  1.00  0.190          H  
ATOM   7505 2HG  GLN A 471      -4.603  12.798  16.498  1.00  0.190          H  
ATOM   7506 1HE2 GLN A 471      -3.339  10.724  19.848  1.00  0.190          H  
ATOM   7507 2HE2 GLN A 471      -5.012  10.793  19.399  1.00  0.190          H  
ATOM   7508  N   GLY A 472      -7.795  16.208  18.162  1.00  0.090          N  
ATOM   7509  CA  GLY A 472      -8.544  17.068  19.050  1.00  0.120          C  
ATOM   7510  C   GLY A 472      -7.878  17.152  20.394  1.00  0.090          C  
ATOM   7511  O   GLY A 472      -8.554  17.238  21.426  1.00  0.110          O  
ATOM   7512  H   GLY A 472      -7.239  16.651  17.425  1.00  0.110          H  
ATOM   7513 1HA  GLY A 472      -8.609  18.063  18.614  1.00  0.140          H  
ATOM   7514 2HA  GLY A 472      -9.549  16.679  19.167  1.00  0.140          H  
ATOM   7515  N   ILE A 473      -6.554  17.046  20.392  1.00  0.080          N  
ATOM   7516  CA  ILE A 473      -5.779  17.063  21.618  1.00  0.130          C  
ATOM   7517  C   ILE A 473      -4.825  18.235  21.731  1.00  0.170          C  
ATOM   7518  O   ILE A 473      -4.074  18.534  20.806  1.00  0.400          O  
ATOM   7519  CB  ILE A 473      -5.003  15.750  21.782  1.00  0.160          C  
ATOM   7520  CG1 ILE A 473      -6.010  14.587  21.884  1.00  0.160          C  
ATOM   7521  CG2 ILE A 473      -4.111  15.819  22.980  1.00  0.160          C  
ATOM   7522  CD1 ILE A 473      -5.394  13.239  21.875  1.00  0.160          C  
ATOM   7523  H   ILE A 473      -6.068  16.968  19.492  1.00  0.100          H  
ATOM   7524  HA  ILE A 473      -6.475  17.135  22.447  1.00  0.160          H  
ATOM   7525  HB  ILE A 473      -4.398  15.579  20.889  1.00  0.190          H  
ATOM   7526 1HG1 ILE A 473      -6.606  14.706  22.793  1.00  0.190          H  
ATOM   7527 2HG1 ILE A 473      -6.675  14.642  21.040  1.00  0.190          H  
ATOM   7528 1HG2 ILE A 473      -3.562  14.907  23.089  1.00  0.190          H  
ATOM   7529 2HG2 ILE A 473      -3.401  16.623  22.897  1.00  0.190          H  
ATOM   7530 3HG2 ILE A 473      -4.736  15.986  23.853  1.00  0.190          H  
ATOM   7531 1HD1 ILE A 473      -6.176  12.478  21.923  1.00  0.190          H  
ATOM   7532 2HD1 ILE A 473      -4.814  13.106  20.976  1.00  0.190          H  
ATOM   7533 3HD1 ILE A 473      -4.760  13.137  22.723  1.00  0.190          H  
ATOM   7534  N   CYS A 474      -4.862  18.899  22.878  1.00  0.110          N  
ATOM   7535  CA  CYS A 474      -3.948  20.014  23.133  1.00  0.100          C  
ATOM   7536  C   CYS A 474      -2.913  19.583  24.177  1.00  0.070          C  
ATOM   7537  O   CYS A 474      -3.241  18.760  25.040  1.00  0.080          O  
ATOM   7538  CB  CYS A 474      -4.718  21.212  23.682  1.00  0.140          C  
ATOM   7539  SG  CYS A 474      -5.449  20.874  25.265  1.00  0.140          S  
ATOM   7540  H   CYS A 474      -5.523  18.554  23.585  1.00  0.130          H  
ATOM   7541  HA  CYS A 474      -3.462  20.285  22.198  1.00  0.120          H  
ATOM   7542 1HB  CYS A 474      -4.065  22.061  23.809  1.00  0.170          H  
ATOM   7543 2HB  CYS A 474      -5.490  21.517  22.989  1.00  0.170          H  
ATOM   7544  HG  CYS A 474      -4.395  20.159  25.720  1.00  0.170          H  
ATOM   7545  N   PRO A 475      -1.697  20.142  24.188  1.00  0.090          N  
ATOM   7546  CA  PRO A 475      -0.723  19.891  25.213  1.00  0.090          C  
ATOM   7547  C   PRO A 475      -1.290  20.575  26.443  1.00  0.070          C  
ATOM   7548  O   PRO A 475      -1.986  21.575  26.298  1.00  0.090          O  
ATOM   7549  CB  PRO A 475       0.545  20.556  24.668  1.00  0.140          C  
ATOM   7550  CG  PRO A 475       0.039  21.650  23.747  1.00  0.140          C  
ATOM   7551  CD  PRO A 475      -1.278  21.127  23.173  1.00  0.140          C  
ATOM   7552  HA  PRO A 475      -0.602  18.805  25.320  1.00  0.110          H  
ATOM   7553 1HB  PRO A 475       1.148  20.961  25.496  1.00  0.160          H  
ATOM   7554 2HB  PRO A 475       1.174  19.827  24.159  1.00  0.160          H  
ATOM   7555 1HG  PRO A 475      -0.067  22.588  24.312  1.00  0.160          H  
ATOM   7556 2HG  PRO A 475       0.784  21.844  22.958  1.00  0.160          H  
ATOM   7557 1HD  PRO A 475      -1.973  21.954  23.104  1.00  0.160          H  
ATOM   7558 2HD  PRO A 475      -1.120  20.676  22.218  1.00  0.160          H  
ATOM   7559  N   PRO A 476      -1.014  20.108  27.650  1.00  0.070          N  
ATOM   7560  CA  PRO A 476      -1.426  20.726  28.887  1.00  0.060          C  
ATOM   7561  C   PRO A 476      -0.488  21.816  29.381  1.00  0.060          C  
ATOM   7562  O   PRO A 476      -0.738  22.457  30.398  1.00  0.090          O  
ATOM   7563  CB  PRO A 476      -1.422  19.548  29.803  1.00  0.090          C  
ATOM   7564  CG  PRO A 476      -0.270  18.672  29.289  1.00  0.090          C  
ATOM   7565  CD  PRO A 476      -0.316  18.841  27.800  1.00  0.090          C  
ATOM   7566  HA  PRO A 476      -2.435  21.118  28.752  1.00  0.070          H  
ATOM   7567 1HB  PRO A 476      -1.347  19.905  30.813  1.00  0.110          H  
ATOM   7568 2HB  PRO A 476      -2.375  19.063  29.700  1.00  0.110          H  
ATOM   7569 1HG  PRO A 476       0.685  18.961  29.715  1.00  0.110          H  
ATOM   7570 2HG  PRO A 476      -0.430  17.625  29.590  1.00  0.110          H  
ATOM   7571 1HD  PRO A 476       0.672  18.914  27.382  1.00  0.110          H  
ATOM   7572 2HD  PRO A 476      -0.898  18.024  27.372  1.00  0.110          H  
ATOM   7573  N   VAL A 477       0.632  21.953  28.699  1.00  0.100          N  
ATOM   7574  CA  VAL A 477       1.678  22.870  29.079  1.00  0.130          C  
ATOM   7575  C   VAL A 477       2.075  23.675  27.865  1.00  0.160          C  
ATOM   7576  O   VAL A 477       1.942  23.202  26.737  1.00  0.370          O  
ATOM   7577  CB  VAL A 477       2.903  22.090  29.610  1.00  0.170          C  
ATOM   7578  CG1 VAL A 477       2.551  21.315  30.849  1.00  0.170          C  
ATOM   7579  CG2 VAL A 477       3.370  21.108  28.544  1.00  0.170          C  
ATOM   7580  H   VAL A 477       0.757  21.408  27.864  1.00  0.120          H  
ATOM   7581  HA  VAL A 477       1.307  23.546  29.851  1.00  0.160          H  
ATOM   7582  HB  VAL A 477       3.704  22.791  29.856  1.00  0.200          H  
ATOM   7583 1HG1 VAL A 477       3.414  20.772  31.205  1.00  0.200          H  
ATOM   7584 2HG1 VAL A 477       2.217  21.984  31.617  1.00  0.200          H  
ATOM   7585 3HG1 VAL A 477       1.781  20.628  30.622  1.00  0.200          H  
ATOM   7586 1HG2 VAL A 477       4.234  20.560  28.915  1.00  0.200          H  
ATOM   7587 2HG2 VAL A 477       2.573  20.415  28.320  1.00  0.200          H  
ATOM   7588 3HG2 VAL A 477       3.644  21.640  27.651  1.00  0.200          H  
ATOM   7589  N   THR A 478       2.629  24.852  28.089  1.00  0.140          N  
ATOM   7590  CA  THR A 478       3.135  25.666  27.000  1.00  0.200          C  
ATOM   7591  C   THR A 478       4.230  24.909  26.263  1.00  0.110          C  
ATOM   7592  O   THR A 478       5.110  24.311  26.893  1.00  0.240          O  
ATOM   7593  CB  THR A 478       3.690  27.011  27.526  1.00  0.260          C  
ATOM   7594  OG1 THR A 478       2.650  27.716  28.224  1.00  0.260          O  
ATOM   7595  CG2 THR A 478       4.181  27.878  26.360  1.00  0.260          C  
ATOM   7596  H   THR A 478       2.694  25.210  29.031  1.00  0.170          H  
ATOM   7597  HA  THR A 478       2.323  25.866  26.302  1.00  0.240          H  
ATOM   7598  HB  THR A 478       4.515  26.822  28.212  1.00  0.310          H  
ATOM   7599  HG1 THR A 478       3.027  28.478  28.678  1.00  0.310          H  
ATOM   7600 1HG2 THR A 478       4.558  28.821  26.750  1.00  0.310          H  
ATOM   7601 2HG2 THR A 478       4.982  27.377  25.818  1.00  0.310          H  
ATOM   7602 3HG2 THR A 478       3.354  28.074  25.679  1.00  0.310          H  
ATOM   7603  N   ARG A 479       4.155  24.906  24.931  1.00  0.080          N  
ATOM   7604  CA  ARG A 479       5.148  24.277  24.061  1.00  0.050          C  
ATOM   7605  C   ARG A 479       5.752  25.324  23.148  1.00  0.040          C  
ATOM   7606  O   ARG A 479       5.107  26.326  22.839  1.00  0.080          O  
ATOM   7607  CB  ARG A 479       4.543  23.152  23.222  1.00  0.080          C  
ATOM   7608  CG  ARG A 479       3.952  21.977  24.009  1.00  0.080          C  
ATOM   7609  CD  ARG A 479       4.998  21.069  24.572  1.00  0.080          C  
ATOM   7610  NE  ARG A 479       5.562  21.618  25.774  1.00  0.080          N  
ATOM   7611  CZ  ARG A 479       6.553  21.129  26.518  1.00  0.080          C  
ATOM   7612  NH1 ARG A 479       7.187  19.987  26.253  1.00  0.080          N  
ATOM   7613  NH2 ARG A 479       6.866  21.877  27.553  1.00  0.080          N  
ATOM   7614  H   ARG A 479       3.381  25.398  24.505  1.00  0.100          H  
ATOM   7615  HA  ARG A 479       5.961  23.889  24.664  1.00  0.060          H  
ATOM   7616 1HB  ARG A 479       3.757  23.550  22.587  1.00  0.100          H  
ATOM   7617 2HB  ARG A 479       5.313  22.743  22.567  1.00  0.100          H  
ATOM   7618 1HG  ARG A 479       3.353  22.350  24.831  1.00  0.100          H  
ATOM   7619 2HG  ARG A 479       3.325  21.382  23.345  1.00  0.100          H  
ATOM   7620 1HD  ARG A 479       4.542  20.110  24.816  1.00  0.100          H  
ATOM   7621 2HD  ARG A 479       5.799  20.921  23.845  1.00  0.100          H  
ATOM   7622  HE  ARG A 479       5.203  22.528  26.098  1.00  0.100          H  
ATOM   7623 1HH1 ARG A 479       6.952  19.402  25.420  1.00  0.100          H  
ATOM   7624 2HH1 ARG A 479       7.956  19.698  26.869  1.00  0.100          H  
ATOM   7625 1HH2 ARG A 479       6.337  22.760  27.664  1.00  0.100          H  
ATOM   7626 2HH2 ARG A 479       7.587  21.625  28.214  1.00  0.100          H  
ATOM   7627  N   ASN A 480       6.983  25.092  22.718  1.00  0.080          N  
ATOM   7628  CA  ASN A 480       7.661  25.991  21.799  1.00  0.080          C  
ATOM   7629  C   ASN A 480       8.685  25.222  20.965  1.00  0.090          C  
ATOM   7630  O   ASN A 480       8.809  24.001  21.088  1.00  0.090          O  
ATOM   7631  CB  ASN A 480       8.282  27.164  22.550  1.00  0.110          C  
ATOM   7632  CG  ASN A 480       9.326  26.770  23.536  1.00  0.110          C  
ATOM   7633  OD1 ASN A 480      10.276  26.051  23.203  1.00  0.110          O  
ATOM   7634  ND2 ASN A 480       9.184  27.235  24.761  1.00  0.110          N  
ATOM   7635  H   ASN A 480       7.456  24.252  23.018  1.00  0.100          H  
ATOM   7636  HA  ASN A 480       6.926  26.397  21.101  1.00  0.100          H  
ATOM   7637 1HB  ASN A 480       8.718  27.866  21.844  1.00  0.130          H  
ATOM   7638 2HB  ASN A 480       7.494  27.698  23.081  1.00  0.130          H  
ATOM   7639 1HD2 ASN A 480       9.865  27.012  25.463  1.00  0.130          H  
ATOM   7640 2HD2 ASN A 480       8.405  27.819  24.990  1.00  0.130          H  
ATOM   7641  N   GLU A 481       9.420  25.938  20.123  1.00  0.100          N  
ATOM   7642  CA  GLU A 481      10.383  25.364  19.187  1.00  0.110          C  
ATOM   7643  C   GLU A 481      11.556  24.603  19.806  1.00  0.140          C  
ATOM   7644  O   GLU A 481      12.288  23.913  19.083  1.00  0.200          O  
ATOM   7645  CB  GLU A 481      10.928  26.460  18.256  1.00  0.150          C  
ATOM   7646  CG  GLU A 481      11.766  27.560  18.936  1.00  0.150          C  
ATOM   7647  CD  GLU A 481      10.936  28.693  19.477  1.00  0.150          C  
ATOM   7648  OE1 GLU A 481       9.746  28.509  19.640  1.00  0.150          O  
ATOM   7649  OE2 GLU A 481      11.483  29.736  19.732  1.00  0.150          O  
ATOM   7650  H   GLU A 481       9.289  26.953  20.089  1.00  0.120          H  
ATOM   7651  HA  GLU A 481       9.838  24.655  18.563  1.00  0.130          H  
ATOM   7652 1HB  GLU A 481      11.550  26.002  17.487  1.00  0.180          H  
ATOM   7653 2HB  GLU A 481      10.096  26.946  17.748  1.00  0.180          H  
ATOM   7654 1HG  GLU A 481      12.346  27.136  19.747  1.00  0.180          H  
ATOM   7655 2HG  GLU A 481      12.467  27.958  18.204  1.00  0.180          H  
ATOM   7656  N   THR A 482      11.779  24.726  21.114  1.00  0.130          N  
ATOM   7657  CA  THR A 482      12.891  24.020  21.724  1.00  0.170          C  
ATOM   7658  C   THR A 482      12.451  22.640  22.189  1.00  0.190          C  
ATOM   7659  O   THR A 482      13.278  21.839  22.626  1.00  0.240          O  
ATOM   7660  CB  THR A 482      13.490  24.787  22.920  1.00  0.220          C  
ATOM   7661  OG1 THR A 482      12.543  24.850  23.988  1.00  0.220          O  
ATOM   7662  CG2 THR A 482      13.816  26.208  22.479  1.00  0.220          C  
ATOM   7663  H   THR A 482      11.165  25.298  21.702  1.00  0.160          H  
ATOM   7664  HA  THR A 482      13.675  23.892  20.979  1.00  0.200          H  
ATOM   7665  HB  THR A 482      14.394  24.288  23.264  1.00  0.270          H  
ATOM   7666  HG1 THR A 482      12.469  23.975  24.394  1.00  0.270          H  
ATOM   7667 1HG2 THR A 482      14.238  26.759  23.317  1.00  0.270          H  
ATOM   7668 2HG2 THR A 482      14.533  26.178  21.662  1.00  0.270          H  
ATOM   7669 3HG2 THR A 482      12.907  26.707  22.143  1.00  0.270          H  
ATOM   7670  N   HIS A 483      11.147  22.361  22.102  1.00  0.170          N  
ATOM   7671  CA  HIS A 483      10.595  21.097  22.555  1.00  0.200          C  
ATOM   7672  C   HIS A 483      10.229  20.174  21.400  1.00  0.370          C  
ATOM   7673  O   HIS A 483       9.252  20.367  20.682  1.00  0.990          O  
ATOM   7674  CB  HIS A 483       9.366  21.338  23.430  1.00  0.270          C  
ATOM   7675  CG  HIS A 483       9.680  22.100  24.676  1.00  0.270          C  
ATOM   7676  ND1 HIS A 483      10.378  21.551  25.716  1.00  0.270          N  
ATOM   7677  CD2 HIS A 483       9.388  23.364  25.048  1.00  0.270          C  
ATOM   7678  CE1 HIS A 483      10.504  22.443  26.681  1.00  0.270          C  
ATOM   7679  NE2 HIS A 483       9.912  23.552  26.299  1.00  0.270          N  
ATOM   7680  H   HIS A 483      10.504  23.052  21.707  1.00  0.200          H  
ATOM   7681  HA  HIS A 483      11.334  20.579  23.164  1.00  0.240          H  
ATOM   7682 1HB  HIS A 483       8.619  21.898  22.860  1.00  0.320          H  
ATOM   7683 2HB  HIS A 483       8.915  20.381  23.707  1.00  0.320          H  
ATOM   7684  HD2 HIS A 483       8.843  24.089  24.472  1.00  0.320          H  
ATOM   7685  HE1 HIS A 483      11.011  22.286  27.632  1.00  0.320          H  
ATOM   7686  HE2 HIS A 483       9.847  24.407  26.833  1.00  0.320          H  
ATOM   7687  N   PHE A 484      10.980  19.108  21.249  1.00  0.140          N  
ATOM   7688  CA  PHE A 484      10.755  18.161  20.170  1.00  0.090          C  
ATOM   7689  C   PHE A 484       9.881  17.009  20.599  1.00  0.100          C  
ATOM   7690  O   PHE A 484      10.298  15.852  20.592  1.00  0.150          O  
ATOM   7691  CB  PHE A 484      12.083  17.693  19.624  1.00  0.150          C  
ATOM   7692  CG  PHE A 484      12.034  16.829  18.418  1.00  0.150          C  
ATOM   7693  CD1 PHE A 484      11.506  17.254  17.228  1.00  0.150          C  
ATOM   7694  CD2 PHE A 484      12.554  15.548  18.498  1.00  0.150          C  
ATOM   7695  CE1 PHE A 484      11.483  16.413  16.155  1.00  0.150          C  
ATOM   7696  CE2 PHE A 484      12.528  14.711  17.420  1.00  0.150          C  
ATOM   7697  CZ  PHE A 484      11.986  15.141  16.259  1.00  0.150          C  
ATOM   7698  H   PHE A 484      11.755  18.973  21.882  1.00  0.170          H  
ATOM   7699  HA  PHE A 484      10.237  18.685  19.366  1.00  0.110          H  
ATOM   7700 1HB  PHE A 484      12.630  18.579  19.366  1.00  0.180          H  
ATOM   7701 2HB  PHE A 484      12.624  17.188  20.379  1.00  0.180          H  
ATOM   7702  HD1 PHE A 484      11.103  18.259  17.146  1.00  0.180          H  
ATOM   7703  HD2 PHE A 484      12.981  15.216  19.453  1.00  0.180          H  
ATOM   7704  HE1 PHE A 484      11.064  16.754  15.219  1.00  0.180          H  
ATOM   7705  HE2 PHE A 484      12.933  13.702  17.494  1.00  0.180          H  
ATOM   7706  HZ  PHE A 484      11.957  14.474  15.408  1.00  0.180          H  
ATOM   7707  N   ASP A 485       8.615  17.332  20.866  1.00  0.100          N  
ATOM   7708  CA  ASP A 485       7.640  16.358  21.365  1.00  0.090          C  
ATOM   7709  C   ASP A 485       7.503  15.163  20.435  1.00  0.080          C  
ATOM   7710  O   ASP A 485       7.304  14.042  20.886  1.00  0.090          O  
ATOM   7711  CB  ASP A 485       6.261  16.990  21.589  1.00  0.130          C  
ATOM   7712  CG  ASP A 485       6.156  17.915  22.848  1.00  0.130          C  
ATOM   7713  OD1 ASP A 485       7.063  17.964  23.655  1.00  0.130          O  
ATOM   7714  OD2 ASP A 485       5.132  18.539  22.988  1.00  0.130          O  
ATOM   7715  H   ASP A 485       8.392  18.330  20.785  1.00  0.120          H  
ATOM   7716  HA  ASP A 485       7.994  15.991  22.329  1.00  0.110          H  
ATOM   7717 1HB  ASP A 485       6.002  17.588  20.710  1.00  0.160          H  
ATOM   7718 2HB  ASP A 485       5.509  16.210  21.664  1.00  0.160          H  
ATOM   7719  N   ALA A 486       7.703  15.350  19.137  1.00  0.070          N  
ATOM   7720  CA  ALA A 486       7.603  14.227  18.218  1.00  0.070          C  
ATOM   7721  C   ALA A 486       8.564  13.107  18.611  1.00  0.060          C  
ATOM   7722  O   ALA A 486       8.221  11.925  18.529  1.00  0.070          O  
ATOM   7723  CB  ALA A 486       7.928  14.679  16.814  1.00  0.100          C  
ATOM   7724  H   ALA A 486       7.874  16.276  18.772  1.00  0.080          H  
ATOM   7725  HA  ALA A 486       6.594  13.841  18.264  1.00  0.080          H  
ATOM   7726 1HB  ALA A 486       7.829  13.837  16.133  1.00  0.120          H  
ATOM   7727 2HB  ALA A 486       7.250  15.469  16.512  1.00  0.120          H  
ATOM   7728 3HB  ALA A 486       8.943  15.051  16.785  1.00  0.120          H  
ATOM   7729  N   GLY A 487       9.737  13.472  19.136  1.00  0.060          N  
ATOM   7730  CA  GLY A 487      10.771  12.517  19.482  1.00  0.060          C  
ATOM   7731  C   GLY A 487      10.459  11.749  20.744  1.00  0.050          C  
ATOM   7732  O   GLY A 487      11.157  10.799  21.086  1.00  0.060          O  
ATOM   7733  H   GLY A 487       9.958  14.459  19.291  1.00  0.070          H  
ATOM   7734 1HA  GLY A 487      10.917  11.832  18.654  1.00  0.070          H  
ATOM   7735 2HA  GLY A 487      11.705  13.048  19.624  1.00  0.070          H  
ATOM   7736  N   ALA A 488       9.402  12.134  21.449  1.00  0.060          N  
ATOM   7737  CA  ALA A 488       9.039  11.452  22.666  1.00  0.060          C  
ATOM   7738  C   ALA A 488       8.211  10.184  22.319  1.00  0.060          C  
ATOM   7739  O   ALA A 488       7.834   9.409  23.217  1.00  0.120          O  
ATOM   7740  CB  ALA A 488       8.355  12.419  23.624  1.00  0.080          C  
ATOM   7741  H   ALA A 488       8.822  12.911  21.123  1.00  0.070          H  
ATOM   7742  HA  ALA A 488       9.951  11.119  23.153  1.00  0.070          H  
ATOM   7743 1HB  ALA A 488       8.123  11.917  24.545  1.00  0.100          H  
ATOM   7744 2HB  ALA A 488       9.037  13.247  23.821  1.00  0.100          H  
ATOM   7745 3HB  ALA A 488       7.463  12.814  23.208  1.00  0.100          H  
ATOM   7746  N   LYS A 489       7.927   9.950  21.015  1.00  0.070          N  
ATOM   7747  CA  LYS A 489       7.256   8.717  20.579  1.00  0.110          C  
ATOM   7748  C   LYS A 489       8.318   7.791  19.990  1.00  0.070          C  
ATOM   7749  O   LYS A 489       8.969   8.153  19.018  1.00  0.100          O  
ATOM   7750  CB  LYS A 489       6.141   8.945  19.544  1.00  0.140          C  
ATOM   7751  CG  LYS A 489       5.535   7.620  19.000  1.00  0.140          C  
ATOM   7752  CD  LYS A 489       4.727   6.800  20.031  1.00  0.140          C  
ATOM   7753  CE  LYS A 489       4.405   5.413  19.464  1.00  0.140          C  
ATOM   7754  NZ  LYS A 489       3.704   4.549  20.444  1.00  0.140          N  
ATOM   7755  H   LYS A 489       8.203  10.633  20.299  1.00  0.080          H  
ATOM   7756  HA  LYS A 489       6.838   8.219  21.447  1.00  0.130          H  
ATOM   7757 1HB  LYS A 489       5.347   9.538  19.948  1.00  0.170          H  
ATOM   7758 2HB  LYS A 489       6.552   9.497  18.694  1.00  0.170          H  
ATOM   7759 1HG  LYS A 489       4.882   7.874  18.173  1.00  0.170          H  
ATOM   7760 2HG  LYS A 489       6.319   6.987  18.624  1.00  0.170          H  
ATOM   7761 1HD  LYS A 489       5.280   6.673  20.948  1.00  0.170          H  
ATOM   7762 2HD  LYS A 489       3.795   7.311  20.259  1.00  0.170          H  
ATOM   7763 1HE  LYS A 489       3.788   5.510  18.579  1.00  0.170          H  
ATOM   7764 2HE  LYS A 489       5.346   4.934  19.190  1.00  0.170          H  
ATOM   7765 1HZ  LYS A 489       3.544   3.643  20.034  1.00  0.170          H  
ATOM   7766 2HZ  LYS A 489       4.263   4.431  21.274  1.00  0.170          H  
ATOM   7767 3HZ  LYS A 489       2.804   4.971  20.685  1.00  0.170          H  
ATOM   7768  N   PHE A 490       8.413   6.566  20.510  1.00  0.110          N  
ATOM   7769  CA  PHE A 490       9.457   5.586  20.173  1.00  0.090          C  
ATOM   7770  C   PHE A 490       9.866   5.419  18.717  1.00  0.050          C  
ATOM   7771  O   PHE A 490      11.068   5.372  18.425  1.00  0.070          O  
ATOM   7772  CB  PHE A 490       9.042   4.205  20.686  1.00  0.130          C  
ATOM   7773  CG  PHE A 490      10.018   3.113  20.332  1.00  0.130          C  
ATOM   7774  CD1 PHE A 490      11.165   2.908  21.064  1.00  0.130          C  
ATOM   7775  CD2 PHE A 490       9.781   2.295  19.254  1.00  0.130          C  
ATOM   7776  CE1 PHE A 490      12.048   1.921  20.725  1.00  0.130          C  
ATOM   7777  CE2 PHE A 490      10.657   1.308  18.906  1.00  0.130          C  
ATOM   7778  CZ  PHE A 490      11.798   1.118  19.643  1.00  0.130          C  
ATOM   7779  H   PHE A 490       7.786   6.335  21.268  1.00  0.130          H  
ATOM   7780  HA  PHE A 490      10.356   5.889  20.706  1.00  0.110          H  
ATOM   7781 1HB  PHE A 490       8.934   4.230  21.767  1.00  0.160          H  
ATOM   7782 2HB  PHE A 490       8.073   3.935  20.268  1.00  0.160          H  
ATOM   7783  HD1 PHE A 490      11.371   3.532  21.906  1.00  0.160          H  
ATOM   7784  HD2 PHE A 490       8.879   2.441  18.673  1.00  0.160          H  
ATOM   7785  HE1 PHE A 490      12.951   1.784  21.309  1.00  0.160          H  
ATOM   7786  HE2 PHE A 490      10.446   0.677  18.043  1.00  0.160          H  
ATOM   7787  HZ  PHE A 490      12.500   0.337  19.368  1.00  0.160          H  
ATOM   7788  N   HIS A 491       8.923   5.341  17.794  1.00  0.060          N  
ATOM   7789  CA  HIS A 491       9.334   5.034  16.439  1.00  0.160          C  
ATOM   7790  C   HIS A 491       9.904   6.269  15.709  1.00  0.100          C  
ATOM   7791  O   HIS A 491      10.391   6.150  14.582  1.00  0.080          O  
ATOM   7792  CB  HIS A 491       8.167   4.437  15.653  1.00  0.180          C  
ATOM   7793  CG  HIS A 491       7.604   3.126  16.109  1.00  0.180          C  
ATOM   7794  ND1 HIS A 491       8.312   1.948  16.117  1.00  0.180          N  
ATOM   7795  CD2 HIS A 491       6.361   2.823  16.530  1.00  0.180          C  
ATOM   7796  CE1 HIS A 491       7.525   0.972  16.532  1.00  0.180          C  
ATOM   7797  NE2 HIS A 491       6.334   1.478  16.783  1.00  0.180          N  
ATOM   7798  H   HIS A 491       7.950   5.431  18.043  1.00  0.070          H  
ATOM   7799  HA  HIS A 491      10.120   4.279  16.469  1.00  0.190          H  
ATOM   7800 1HB  HIS A 491       7.387   5.057  15.741  1.00  0.220          H  
ATOM   7801 2HB  HIS A 491       8.405   4.384  14.613  1.00  0.220          H  
ATOM   7802  HD2 HIS A 491       5.526   3.517  16.634  1.00  0.220          H  
ATOM   7803  HE1 HIS A 491       7.808  -0.075  16.638  1.00  0.220          H  
ATOM   7804  HE2 HIS A 491       5.514   0.956  17.102  1.00  0.220          H  
ATOM   7805  N   VAL A 492       9.877   7.464  16.339  1.00  0.090          N  
ATOM   7806  CA  VAL A 492      10.477   8.630  15.690  1.00  0.060          C  
ATOM   7807  C   VAL A 492      12.023   8.546  15.750  1.00  0.050          C  
ATOM   7808  O   VAL A 492      12.646   8.628  14.685  1.00  0.060          O  
ATOM   7809  CB  VAL A 492       9.913  10.006  16.216  1.00  0.100          C  
ATOM   7810  CG1 VAL A 492      10.742  11.220  15.670  1.00  0.100          C  
ATOM   7811  CG2 VAL A 492       8.475  10.189  15.722  1.00  0.100          C  
ATOM   7812  H   VAL A 492       9.488   7.549  17.287  1.00  0.110          H  
ATOM   7813  HA  VAL A 492      10.182   8.577  14.655  1.00  0.070          H  
ATOM   7814  HB  VAL A 492       9.910  10.026  17.295  1.00  0.120          H  
ATOM   7815 1HG1 VAL A 492      10.306  12.151  16.041  1.00  0.120          H  
ATOM   7816 2HG1 VAL A 492      11.775  11.155  16.005  1.00  0.120          H  
ATOM   7817 3HG1 VAL A 492      10.717  11.226  14.590  1.00  0.120          H  
ATOM   7818 1HG2 VAL A 492       8.082  11.140  16.085  1.00  0.120          H  
ATOM   7819 2HG2 VAL A 492       8.447  10.180  14.637  1.00  0.120          H  
ATOM   7820 3HG2 VAL A 492       7.871   9.405  16.105  1.00  0.120          H  
ATOM   7821  N   PRO A 493      12.680   8.430  16.951  1.00  0.050          N  
ATOM   7822  CA  PRO A 493      14.102   8.192  17.134  1.00  0.050          C  
ATOM   7823  C   PRO A 493      14.554   6.828  16.637  1.00  0.050          C  
ATOM   7824  O   PRO A 493      15.709   6.672  16.257  1.00  0.060          O  
ATOM   7825  CB  PRO A 493      14.291   8.340  18.645  1.00  0.080          C  
ATOM   7826  CG  PRO A 493      12.969   8.095  19.234  1.00  0.080          C  
ATOM   7827  CD  PRO A 493      11.992   8.612  18.247  1.00  0.080          C  
ATOM   7828  HA  PRO A 493      14.654   8.982  16.608  1.00  0.060          H  
ATOM   7829 1HB  PRO A 493      15.035   7.610  19.009  1.00  0.090          H  
ATOM   7830 2HB  PRO A 493      14.678   9.319  18.868  1.00  0.090          H  
ATOM   7831 1HG  PRO A 493      12.821   7.034  19.473  1.00  0.090          H  
ATOM   7832 2HG  PRO A 493      12.881   8.641  20.174  1.00  0.090          H  
ATOM   7833 1HD  PRO A 493      11.160   8.003  18.358  1.00  0.090          H  
ATOM   7834 2HD  PRO A 493      11.786   9.658  18.461  1.00  0.090          H  
ATOM   7835  N   ASN A 494      13.631   5.861  16.496  1.00  0.050          N  
ATOM   7836  CA  ASN A 494      14.064   4.562  16.016  1.00  0.060          C  
ATOM   7837  C   ASN A 494      13.419   4.309  14.672  1.00  0.050          C  
ATOM   7838  O   ASN A 494      13.034   3.192  14.319  1.00  0.070          O  
ATOM   7839  CB  ASN A 494      13.644   3.506  17.012  1.00  0.080          C  
ATOM   7840  CG  ASN A 494      14.333   3.669  18.309  1.00  0.080          C  
ATOM   7841  OD1 ASN A 494      15.470   3.222  18.475  1.00  0.080          O  
ATOM   7842  ND2 ASN A 494      13.686   4.322  19.231  1.00  0.080          N  
ATOM   7843  H   ASN A 494      12.668   5.944  16.844  1.00  0.060          H  
ATOM   7844  HA  ASN A 494      15.145   4.553  15.889  1.00  0.070          H  
ATOM   7845 1HB  ASN A 494      12.564   3.566  17.177  1.00  0.100          H  
ATOM   7846 2HB  ASN A 494      13.861   2.516  16.618  1.00  0.100          H  
ATOM   7847 1HD2 ASN A 494      14.104   4.474  20.125  1.00  0.100          H  
ATOM   7848 2HD2 ASN A 494      12.752   4.685  19.028  1.00  0.100          H  
ATOM   7849  N   VAL A 495      13.467   5.383  13.902  1.00  0.050          N  
ATOM   7850  CA  VAL A 495      13.060   5.604  12.520  1.00  0.050          C  
ATOM   7851  C   VAL A 495      12.217   4.507  11.862  1.00  0.080          C  
ATOM   7852  O   VAL A 495      12.592   3.956  10.822  1.00  0.110          O  
ATOM   7853  CB  VAL A 495      14.336   5.908  11.713  1.00  0.070          C  
ATOM   7854  CG1 VAL A 495      14.993   7.156  12.347  1.00  0.070          C  
ATOM   7855  CG2 VAL A 495      15.306   4.724  11.726  1.00  0.070          C  
ATOM   7856  H   VAL A 495      13.802   6.204  14.396  1.00  0.060          H  
ATOM   7857  HA  VAL A 495      12.454   6.512  12.523  1.00  0.060          H  
ATOM   7858  HB  VAL A 495      14.068   6.152  10.687  1.00  0.080          H  
ATOM   7859 1HG1 VAL A 495      15.864   7.414  11.818  1.00  0.080          H  
ATOM   7860 2HG1 VAL A 495      14.298   7.991  12.326  1.00  0.080          H  
ATOM   7861 3HG1 VAL A 495      15.272   6.953  13.378  1.00  0.080          H  
ATOM   7862 1HG2 VAL A 495      16.203   4.988  11.170  1.00  0.080          H  
ATOM   7863 2HG2 VAL A 495      15.563   4.498  12.732  1.00  0.080          H  
ATOM   7864 3HG2 VAL A 495      14.873   3.843  11.280  1.00  0.080          H  
ATOM   7865  N   THR A 496      11.072   4.225  12.457  1.00  0.100          N  
ATOM   7866  CA  THR A 496      10.150   3.218  11.974  1.00  0.160          C  
ATOM   7867  C   THR A 496       8.837   3.896  11.532  1.00  0.130          C  
ATOM   7868  O   THR A 496       8.352   4.785  12.219  1.00  0.160          O  
ATOM   7869  CB  THR A 496       9.931   2.139  13.050  1.00  0.200          C  
ATOM   7870  OG1 THR A 496      11.184   1.478  13.300  1.00  0.200          O  
ATOM   7871  CG2 THR A 496       8.865   1.112  12.645  1.00  0.200          C  
ATOM   7872  H   THR A 496      10.837   4.754  13.302  1.00  0.120          H  
ATOM   7873  HA  THR A 496      10.639   2.708  11.163  1.00  0.190          H  
ATOM   7874  HB  THR A 496       9.636   2.622  13.945  1.00  0.240          H  
ATOM   7875  HG1 THR A 496      11.840   2.140  13.643  1.00  0.240          H  
ATOM   7876 1HG2 THR A 496       8.753   0.387  13.448  1.00  0.240          H  
ATOM   7877 2HG2 THR A 496       7.907   1.609  12.477  1.00  0.240          H  
ATOM   7878 3HG2 THR A 496       9.174   0.602  11.745  1.00  0.240          H  
ATOM   7879  N   PRO A 497       8.285   3.567  10.357  1.00  0.140          N  
ATOM   7880  CA  PRO A 497       7.030   4.079   9.811  1.00  0.120          C  
ATOM   7881  C   PRO A 497       5.806   3.811  10.687  1.00  0.090          C  
ATOM   7882  O   PRO A 497       5.742   2.782  11.360  1.00  0.110          O  
ATOM   7883  CB  PRO A 497       6.915   3.281   8.522  1.00  0.180          C  
ATOM   7884  CG  PRO A 497       8.313   2.891   8.181  1.00  0.180          C  
ATOM   7885  CD  PRO A 497       9.021   2.710   9.431  1.00  0.180          C  
ATOM   7886  HA  PRO A 497       7.114   5.154   9.617  1.00  0.140          H  
ATOM   7887 1HB  PRO A 497       6.273   2.441   8.685  1.00  0.220          H  
ATOM   7888 2HB  PRO A 497       6.441   3.904   7.746  1.00  0.220          H  
ATOM   7889 1HG  PRO A 497       8.300   1.948   7.672  1.00  0.220          H  
ATOM   7890 2HG  PRO A 497       8.778   3.600   7.523  1.00  0.220          H  
ATOM   7891 1HD  PRO A 497       9.007   1.667   9.739  1.00  0.220          H  
ATOM   7892 2HD  PRO A 497      10.035   3.097   9.232  1.00  0.220          H  
ATOM   7893  N   TYR A 498       4.839   4.739  10.632  1.00  0.070          N  
ATOM   7894  CA  TYR A 498       3.564   4.696  11.367  1.00  0.070          C  
ATOM   7895  C   TYR A 498       2.304   4.408  10.544  1.00  0.060          C  
ATOM   7896  O   TYR A 498       1.325   3.869  11.084  1.00  0.060          O  
ATOM   7897  CB  TYR A 498       3.337   6.022  12.069  1.00  0.100          C  
ATOM   7898  CG  TYR A 498       4.264   6.305  13.161  1.00  0.100          C  
ATOM   7899  CD1 TYR A 498       5.534   6.794  12.895  1.00  0.100          C  
ATOM   7900  CD2 TYR A 498       3.821   6.145  14.458  1.00  0.100          C  
ATOM   7901  CE1 TYR A 498       6.355   7.109  13.929  1.00  0.100          C  
ATOM   7902  CE2 TYR A 498       4.634   6.474  15.482  1.00  0.100          C  
ATOM   7903  CZ  TYR A 498       5.886   6.962  15.223  1.00  0.100          C  
ATOM   7904  OH  TYR A 498       6.690   7.304  16.244  1.00  0.100          O  
ATOM   7905  H   TYR A 498       5.012   5.576  10.057  1.00  0.080          H  
ATOM   7906  HA  TYR A 498       3.652   3.912  12.118  1.00  0.080          H  
ATOM   7907 1HB  TYR A 498       3.417   6.831  11.348  1.00  0.120          H  
ATOM   7908 2HB  TYR A 498       2.322   6.052  12.466  1.00  0.120          H  
ATOM   7909  HD1 TYR A 498       5.875   6.930  11.869  1.00  0.120          H  
ATOM   7910  HD2 TYR A 498       2.814   5.772  14.656  1.00  0.120          H  
ATOM   7911  HE1 TYR A 498       7.356   7.493  13.741  1.00  0.120          H  
ATOM   7912  HE2 TYR A 498       4.289   6.363  16.497  1.00  0.120          H  
ATOM   7913  HH  TYR A 498       7.518   7.648  15.894  1.00  0.120          H  
ATOM   7914  N   ILE A 499       2.302   4.715   9.238  1.00  0.050          N  
ATOM   7915  CA  ILE A 499       1.092   4.538   8.429  1.00  0.060          C  
ATOM   7916  C   ILE A 499       0.753   3.056   8.370  1.00  0.060          C  
ATOM   7917  O   ILE A 499      -0.343   2.677   7.972  1.00  0.100          O  
ATOM   7918  CB  ILE A 499       1.197   5.153   7.003  1.00  0.080          C  
ATOM   7919  CG1 ILE A 499      -0.233   5.404   6.388  1.00  0.080          C  
ATOM   7920  CG2 ILE A 499       2.002   4.252   6.069  1.00  0.080          C  
ATOM   7921  CD1 ILE A 499      -1.059   6.513   7.103  1.00  0.080          C  
ATOM   7922  H   ILE A 499       3.119   5.148   8.804  1.00  0.060          H  
ATOM   7923  HA  ILE A 499       0.286   5.038   8.949  1.00  0.070          H  
ATOM   7924  HB  ILE A 499       1.689   6.115   7.075  1.00  0.100          H  
ATOM   7925 1HG1 ILE A 499      -0.110   5.689   5.357  1.00  0.100          H  
ATOM   7926 2HG1 ILE A 499      -0.803   4.488   6.419  1.00  0.100          H  
ATOM   7927 1HG2 ILE A 499       2.083   4.724   5.098  1.00  0.100          H  
ATOM   7928 2HG2 ILE A 499       3.000   4.113   6.483  1.00  0.100          H  
ATOM   7929 3HG2 ILE A 499       1.510   3.292   5.961  1.00  0.100          H  
ATOM   7930 1HD1 ILE A 499      -2.017   6.630   6.625  1.00  0.100          H  
ATOM   7931 2HD1 ILE A 499      -1.233   6.279   8.133  1.00  0.100          H  
ATOM   7932 3HD1 ILE A 499      -0.516   7.458   7.051  1.00  0.100          H  
ATOM   7933  N   ARG A 500       1.731   2.230   8.734  1.00  0.090          N  
ATOM   7934  CA  ARG A 500       1.627   0.795   8.819  1.00  0.150          C  
ATOM   7935  C   ARG A 500       0.497   0.428   9.765  1.00  0.080          C  
ATOM   7936  O   ARG A 500      -0.240  -0.530   9.505  1.00  0.080          O  
ATOM   7937  CB  ARG A 500       2.875   0.212   9.453  1.00  0.190          C  
ATOM   7938  CG  ARG A 500       4.109   0.320   8.679  1.00  0.190          C  
ATOM   7939  CD  ARG A 500       5.263  -0.354   9.381  1.00  0.190          C  
ATOM   7940  NE  ARG A 500       6.489  -0.353   8.562  1.00  0.190          N  
ATOM   7941  CZ  ARG A 500       7.673  -0.930   8.899  1.00  0.190          C  
ATOM   7942  NH1 ARG A 500       7.832  -1.563  10.048  1.00  0.190          N  
ATOM   7943  NH2 ARG A 500       8.693  -0.867   8.055  1.00  0.190          N  
ATOM   7944  H   ARG A 500       2.596   2.673   9.003  1.00  0.110          H  
ATOM   7945  HA  ARG A 500       1.437   0.373   7.830  1.00  0.180          H  
ATOM   7946 1HB  ARG A 500       3.047   0.675  10.428  1.00  0.220          H  
ATOM   7947 2HB  ARG A 500       2.708  -0.850   9.628  1.00  0.220          H  
ATOM   7948 1HG  ARG A 500       3.952  -0.074   7.742  1.00  0.220          H  
ATOM   7949 2HG  ARG A 500       4.338   1.369   8.580  1.00  0.220          H  
ATOM   7950 1HD  ARG A 500       5.472   0.177  10.315  1.00  0.220          H  
ATOM   7951 2HD  ARG A 500       4.991  -1.389   9.603  1.00  0.220          H  
ATOM   7952  HE  ARG A 500       6.441   0.112   7.665  1.00  0.220          H  
ATOM   7953 1HH1 ARG A 500       7.074  -1.635  10.716  1.00  0.220          H  
ATOM   7954 2HH1 ARG A 500       8.722  -1.988  10.271  1.00  0.220          H  
ATOM   7955 1HH2 ARG A 500       8.588  -0.394   7.165  1.00  0.220          H  
ATOM   7956 2HH2 ARG A 500       9.577  -1.298   8.291  1.00  0.220          H  
ATOM   7957  N   TYR A 501       0.366   1.212  10.863  1.00  0.080          N  
ATOM   7958  CA  TYR A 501      -0.641   0.978  11.879  1.00  0.060          C  
ATOM   7959  C   TYR A 501      -1.987   1.431  11.362  1.00  0.050          C  
ATOM   7960  O   TYR A 501      -3.007   0.810  11.648  1.00  0.070          O  
ATOM   7961  CB  TYR A 501      -0.375   1.750  13.168  1.00  0.090          C  
ATOM   7962  CG  TYR A 501       0.769   1.331  14.064  1.00  0.090          C  
ATOM   7963  CD1 TYR A 501       1.898   2.137  14.186  1.00  0.090          C  
ATOM   7964  CD2 TYR A 501       0.666   0.158  14.801  1.00  0.090          C  
ATOM   7965  CE1 TYR A 501       2.925   1.765  15.047  1.00  0.090          C  
ATOM   7966  CE2 TYR A 501       1.681  -0.219  15.656  1.00  0.090          C  
ATOM   7967  CZ  TYR A 501       2.810   0.574  15.792  1.00  0.090          C  
ATOM   7968  OH  TYR A 501       3.820   0.174  16.673  1.00  0.090          O  
ATOM   7969  H   TYR A 501       0.994   2.001  11.003  1.00  0.100          H  
ATOM   7970  HA  TYR A 501      -0.676  -0.089  12.096  1.00  0.070          H  
ATOM   7971 1HB  TYR A 501      -0.254   2.810  12.932  1.00  0.110          H  
ATOM   7972 2HB  TYR A 501      -1.256   1.647  13.758  1.00  0.110          H  
ATOM   7973  HD1 TYR A 501       1.976   3.061  13.612  1.00  0.110          H  
ATOM   7974  HD2 TYR A 501      -0.220  -0.467  14.705  1.00  0.110          H  
ATOM   7975  HE1 TYR A 501       3.806   2.394  15.143  1.00  0.110          H  
ATOM   7976  HE2 TYR A 501       1.594  -1.144  16.228  1.00  0.110          H  
ATOM   7977  HH  TYR A 501       3.580  -0.677  17.059  1.00  0.110          H  
ATOM   7978  N   PHE A 502      -1.997   2.547  10.623  1.00  0.050          N  
ATOM   7979  CA  PHE A 502      -3.249   3.050  10.030  1.00  0.090          C  
ATOM   7980  C   PHE A 502      -3.848   1.966   9.145  1.00  0.070          C  
ATOM   7981  O   PHE A 502      -5.032   1.606   9.257  1.00  0.090          O  
ATOM   7982  CB  PHE A 502      -3.004   4.263   9.132  1.00  0.110          C  
ATOM   7983  CG  PHE A 502      -4.221   4.797   8.377  1.00  0.110          C  
ATOM   7984  CD1 PHE A 502      -4.957   5.816   8.885  1.00  0.110          C  
ATOM   7985  CD2 PHE A 502      -4.627   4.253   7.149  1.00  0.110          C  
ATOM   7986  CE1 PHE A 502      -6.052   6.323   8.197  1.00  0.110          C  
ATOM   7987  CE2 PHE A 502      -5.729   4.744   6.476  1.00  0.110          C  
ATOM   7988  CZ  PHE A 502      -6.436   5.787   6.997  1.00  0.110          C  
ATOM   7989  H   PHE A 502      -1.097   3.030  10.500  1.00  0.060          H  
ATOM   7990  HA  PHE A 502      -3.954   3.301  10.825  1.00  0.110          H  
ATOM   7991 1HB  PHE A 502      -2.596   5.069   9.736  1.00  0.130          H  
ATOM   7992 2HB  PHE A 502      -2.262   4.017   8.401  1.00  0.130          H  
ATOM   7993  HD1 PHE A 502      -4.662   6.234   9.838  1.00  0.130          H  
ATOM   7994  HD2 PHE A 502      -4.065   3.432   6.711  1.00  0.130          H  
ATOM   7995  HE1 PHE A 502      -6.610   7.153   8.613  1.00  0.130          H  
ATOM   7996  HE2 PHE A 502      -6.026   4.306   5.524  1.00  0.130          H  
ATOM   7997  HZ  PHE A 502      -7.299   6.193   6.461  1.00  0.130          H  
ATOM   7998  N   VAL A 503      -2.994   1.452   8.250  1.00  0.060          N  
ATOM   7999  CA  VAL A 503      -3.384   0.435   7.299  1.00  0.050          C  
ATOM   8000  C   VAL A 503      -3.814  -0.815   8.047  1.00  0.040          C  
ATOM   8001  O   VAL A 503      -4.860  -1.378   7.723  1.00  0.040          O  
ATOM   8002  CB  VAL A 503      -2.238   0.164   6.294  1.00  0.070          C  
ATOM   8003  CG1 VAL A 503      -2.566  -1.047   5.413  1.00  0.070          C  
ATOM   8004  CG2 VAL A 503      -2.020   1.430   5.410  1.00  0.070          C  
ATOM   8005  H   VAL A 503      -2.032   1.810   8.228  1.00  0.070          H  
ATOM   8006  HA  VAL A 503      -4.242   0.804   6.738  1.00  0.060          H  
ATOM   8007  HB  VAL A 503      -1.324  -0.054   6.850  1.00  0.090          H  
ATOM   8008 1HG1 VAL A 503      -1.748  -1.231   4.721  1.00  0.090          H  
ATOM   8009 2HG1 VAL A 503      -2.706  -1.916   6.031  1.00  0.090          H  
ATOM   8010 3HG1 VAL A 503      -3.471  -0.857   4.855  1.00  0.090          H  
ATOM   8011 1HG2 VAL A 503      -1.203   1.257   4.715  1.00  0.090          H  
ATOM   8012 2HG2 VAL A 503      -2.926   1.650   4.854  1.00  0.090          H  
ATOM   8013 3HG2 VAL A 503      -1.779   2.276   6.035  1.00  0.090          H  
ATOM   8014  N   SER A 504      -3.042  -1.236   9.066  1.00  0.030          N  
ATOM   8015  CA  SER A 504      -3.417  -2.392   9.865  1.00  0.030          C  
ATOM   8016  C   SER A 504      -4.788  -2.214  10.497  1.00  0.030          C  
ATOM   8017  O   SER A 504      -5.655  -3.065  10.351  1.00  0.040          O  
ATOM   8018  CB  SER A 504      -2.408  -2.655  10.955  1.00  0.040          C  
ATOM   8019  OG  SER A 504      -2.837  -3.710  11.760  1.00  0.040          O  
ATOM   8020  H   SER A 504      -2.152  -0.776   9.280  1.00  0.040          H  
ATOM   8021  HA  SER A 504      -3.441  -3.263   9.211  1.00  0.040          H  
ATOM   8022 1HB  SER A 504      -1.450  -2.905  10.500  1.00  0.050          H  
ATOM   8023 2HB  SER A 504      -2.265  -1.769  11.556  1.00  0.050          H  
ATOM   8024  HG  SER A 504      -2.058  -4.013  12.279  1.00  0.050          H  
ATOM   8025  N   PHE A 505      -5.064  -1.063  11.114  1.00  0.040          N  
ATOM   8026  CA  PHE A 505      -6.375  -0.840  11.733  1.00  0.090          C  
ATOM   8027  C   PHE A 505      -7.495  -1.188  10.782  1.00  0.060          C  
ATOM   8028  O   PHE A 505      -8.423  -1.903  11.153  1.00  0.060          O  
ATOM   8029  CB  PHE A 505      -6.492   0.617  12.224  1.00  0.110          C  
ATOM   8030  CG  PHE A 505      -7.896   1.143  12.611  1.00  0.110          C  
ATOM   8031  CD1 PHE A 505      -8.625   0.658  13.678  1.00  0.110          C  
ATOM   8032  CD2 PHE A 505      -8.434   2.216  11.910  1.00  0.110          C  
ATOM   8033  CE1 PHE A 505      -9.865   1.231  14.009  1.00  0.110          C  
ATOM   8034  CE2 PHE A 505      -9.651   2.772  12.269  1.00  0.110          C  
ATOM   8035  CZ  PHE A 505     -10.352   2.286  13.312  1.00  0.110          C  
ATOM   8036  H   PHE A 505      -4.337  -0.351  11.200  1.00  0.050          H  
ATOM   8037  HA  PHE A 505      -6.452  -1.495  12.600  1.00  0.110          H  
ATOM   8038 1HB  PHE A 505      -5.840   0.741  13.087  1.00  0.130          H  
ATOM   8039 2HB  PHE A 505      -6.096   1.269  11.454  1.00  0.130          H  
ATOM   8040  HD1 PHE A 505      -8.229  -0.174  14.254  1.00  0.130          H  
ATOM   8041  HD2 PHE A 505      -7.872   2.629  11.071  1.00  0.130          H  
ATOM   8042  HE1 PHE A 505     -10.450   0.852  14.830  1.00  0.130          H  
ATOM   8043  HE2 PHE A 505     -10.053   3.600  11.729  1.00  0.130          H  
ATOM   8044  HZ  PHE A 505     -11.304   2.733  13.581  1.00  0.130          H  
ATOM   8045  N   VAL A 506      -7.435  -0.671   9.565  1.00  0.070          N  
ATOM   8046  CA  VAL A 506      -8.478  -0.977   8.599  1.00  0.070          C  
ATOM   8047  C   VAL A 506      -8.435  -2.464   8.125  1.00  0.060          C  
ATOM   8048  O   VAL A 506      -9.478  -3.144   8.102  1.00  0.070          O  
ATOM   8049  CB  VAL A 506      -8.419   0.028   7.423  1.00  0.100          C  
ATOM   8050  CG1 VAL A 506      -9.412  -0.370   6.321  1.00  0.100          C  
ATOM   8051  CG2 VAL A 506      -8.750   1.434   7.950  1.00  0.100          C  
ATOM   8052  H   VAL A 506      -6.645  -0.054   9.337  1.00  0.080          H  
ATOM   8053  HA  VAL A 506      -9.428  -0.820   9.085  1.00  0.080          H  
ATOM   8054  HB  VAL A 506      -7.424   0.039   7.010  1.00  0.120          H  
ATOM   8055 1HG1 VAL A 506      -9.380   0.348   5.512  1.00  0.120          H  
ATOM   8056 2HG1 VAL A 506      -9.180  -1.360   5.926  1.00  0.120          H  
ATOM   8057 3HG1 VAL A 506     -10.397  -0.384   6.741  1.00  0.120          H  
ATOM   8058 1HG2 VAL A 506      -8.700   2.155   7.131  1.00  0.120          H  
ATOM   8059 2HG2 VAL A 506      -9.751   1.428   8.372  1.00  0.120          H  
ATOM   8060 3HG2 VAL A 506      -8.030   1.714   8.721  1.00  0.120          H  
ATOM   8061  N   LEU A 507      -7.233  -2.980   7.778  1.00  0.070          N  
ATOM   8062  CA  LEU A 507      -7.095  -4.365   7.283  1.00  0.070          C  
ATOM   8063  C   LEU A 507      -7.556  -5.385   8.289  1.00  0.050          C  
ATOM   8064  O   LEU A 507      -8.149  -6.400   7.930  1.00  0.080          O  
ATOM   8065  CB  LEU A 507      -5.647  -4.761   6.966  1.00  0.100          C  
ATOM   8066  CG  LEU A 507      -4.940  -4.170   5.762  1.00  0.100          C  
ATOM   8067  CD1 LEU A 507      -3.471  -4.617   5.827  1.00  0.100          C  
ATOM   8068  CD2 LEU A 507      -5.611  -4.654   4.448  1.00  0.100          C  
ATOM   8069  H   LEU A 507      -6.399  -2.390   7.842  1.00  0.080          H  
ATOM   8070  HA  LEU A 507      -7.707  -4.469   6.394  1.00  0.080          H  
ATOM   8071 1HB  LEU A 507      -5.044  -4.519   7.839  1.00  0.120          H  
ATOM   8072 2HB  LEU A 507      -5.634  -5.825   6.845  1.00  0.120          H  
ATOM   8073  HG  LEU A 507      -4.968  -3.098   5.818  1.00  0.120          H  
ATOM   8074 1HD1 LEU A 507      -2.914  -4.199   4.989  1.00  0.120          H  
ATOM   8075 2HD1 LEU A 507      -3.039  -4.264   6.760  1.00  0.120          H  
ATOM   8076 3HD1 LEU A 507      -3.412  -5.697   5.791  1.00  0.120          H  
ATOM   8077 1HD2 LEU A 507      -5.082  -4.233   3.592  1.00  0.120          H  
ATOM   8078 2HD2 LEU A 507      -5.570  -5.737   4.399  1.00  0.120          H  
ATOM   8079 3HD2 LEU A 507      -6.649  -4.337   4.407  1.00  0.120          H  
ATOM   8080  N   GLN A 508      -7.345  -5.117   9.565  1.00  0.030          N  
ATOM   8081  CA  GLN A 508      -7.729  -6.054  10.595  1.00  0.030          C  
ATOM   8082  C   GLN A 508      -9.189  -6.414  10.541  1.00  0.030          C  
ATOM   8083  O   GLN A 508      -9.541  -7.560  10.833  1.00  0.040          O  
ATOM   8084  CB  GLN A 508      -7.477  -5.484  11.986  1.00  0.040          C  
ATOM   8085  CG  GLN A 508      -6.062  -5.391  12.392  1.00  0.040          C  
ATOM   8086  CD  GLN A 508      -5.896  -4.653  13.682  1.00  0.040          C  
ATOM   8087  OE1 GLN A 508      -6.761  -4.731  14.598  1.00  0.040          O  
ATOM   8088  NE2 GLN A 508      -4.776  -3.954  13.794  1.00  0.040          N  
ATOM   8089  H   GLN A 508      -6.841  -4.268   9.814  1.00  0.040          H  
ATOM   8090  HA  GLN A 508      -7.144  -6.954  10.455  1.00  0.040          H  
ATOM   8091 1HB  GLN A 508      -7.893  -4.472  12.032  1.00  0.050          H  
ATOM   8092 2HB  GLN A 508      -8.003  -6.085  12.726  1.00  0.050          H  
ATOM   8093 1HG  GLN A 508      -5.704  -6.399  12.569  1.00  0.050          H  
ATOM   8094 2HG  GLN A 508      -5.457  -4.946  11.643  1.00  0.050          H  
ATOM   8095 1HE2 GLN A 508      -4.521  -3.509  14.666  1.00  0.050          H  
ATOM   8096 2HE2 GLN A 508      -4.122  -3.901  13.025  1.00  0.050          H  
ATOM   8097  N   PHE A 509     -10.056  -5.466  10.198  1.00  0.030          N  
ATOM   8098  CA  PHE A 509     -11.462  -5.788  10.185  1.00  0.030          C  
ATOM   8099  C   PHE A 509     -11.777  -6.545   8.914  1.00  0.030          C  
ATOM   8100  O   PHE A 509     -12.604  -7.459   8.931  1.00  0.030          O  
ATOM   8101  CB  PHE A 509     -12.286  -4.542  10.378  1.00  0.040          C  
ATOM   8102  CG  PHE A 509     -12.106  -4.048  11.773  1.00  0.040          C  
ATOM   8103  CD1 PHE A 509     -11.138  -3.130  12.034  1.00  0.040          C  
ATOM   8104  CD2 PHE A 509     -12.880  -4.506  12.824  1.00  0.040          C  
ATOM   8105  CE1 PHE A 509     -10.921  -2.653  13.294  1.00  0.040          C  
ATOM   8106  CE2 PHE A 509     -12.662  -4.028  14.099  1.00  0.040          C  
ATOM   8107  CZ  PHE A 509     -11.690  -3.105  14.327  1.00  0.040          C  
ATOM   8108  H   PHE A 509      -9.749  -4.531   9.910  1.00  0.040          H  
ATOM   8109  HA  PHE A 509     -11.673  -6.438  11.030  1.00  0.040          H  
ATOM   8110 1HB  PHE A 509     -11.979  -3.764   9.673  1.00  0.050          H  
ATOM   8111 2HB  PHE A 509     -13.335  -4.761  10.222  1.00  0.050          H  
ATOM   8112  HD1 PHE A 509     -10.532  -2.779  11.213  1.00  0.050          H  
ATOM   8113  HD2 PHE A 509     -13.660  -5.247  12.638  1.00  0.050          H  
ATOM   8114  HE1 PHE A 509     -10.133  -1.915  13.456  1.00  0.050          H  
ATOM   8115  HE2 PHE A 509     -13.257  -4.381  14.929  1.00  0.050          H  
ATOM   8116  HZ  PHE A 509     -11.529  -2.735  15.324  1.00  0.050          H  
ATOM   8117  N   GLN A 510     -11.092  -6.207   7.809  1.00  0.030          N  
ATOM   8118  CA  GLN A 510     -11.310  -6.948   6.563  1.00  0.030          C  
ATOM   8119  C   GLN A 510     -10.913  -8.421   6.747  1.00  0.030          C  
ATOM   8120  O   GLN A 510     -11.613  -9.331   6.280  1.00  0.040          O  
ATOM   8121  CB  GLN A 510     -10.492  -6.337   5.401  1.00  0.040          C  
ATOM   8122  CG  GLN A 510     -10.981  -4.984   4.914  1.00  0.040          C  
ATOM   8123  CD  GLN A 510     -10.112  -4.340   3.848  1.00  0.040          C  
ATOM   8124  OE1 GLN A 510      -9.226  -3.528   4.125  1.00  0.040          O  
ATOM   8125  NE2 GLN A 510     -10.390  -4.688   2.600  1.00  0.040          N  
ATOM   8126  H   GLN A 510     -10.458  -5.396   7.841  1.00  0.040          H  
ATOM   8127  HA  GLN A 510     -12.369  -6.916   6.316  1.00  0.040          H  
ATOM   8128 1HB  GLN A 510      -9.449  -6.243   5.697  1.00  0.050          H  
ATOM   8129 2HB  GLN A 510     -10.527  -7.003   4.553  1.00  0.050          H  
ATOM   8130 1HG  GLN A 510     -11.947  -5.118   4.463  1.00  0.050          H  
ATOM   8131 2HG  GLN A 510     -11.054  -4.294   5.762  1.00  0.050          H  
ATOM   8132 1HE2 GLN A 510      -9.878  -4.270   1.803  1.00  0.050          H  
ATOM   8133 2HE2 GLN A 510     -11.137  -5.327   2.415  1.00  0.050          H  
ATOM   8134  N   PHE A 511      -9.807  -8.639   7.463  1.00  0.030          N  
ATOM   8135  CA  PHE A 511      -9.282  -9.967   7.717  1.00  0.020          C  
ATOM   8136  C   PHE A 511     -10.174 -10.710   8.678  1.00  0.020          C  
ATOM   8137  O   PHE A 511     -10.502 -11.873   8.439  1.00  0.050          O  
ATOM   8138  CB  PHE A 511      -7.881  -9.871   8.311  1.00  0.030          C  
ATOM   8139  CG  PHE A 511      -6.803  -9.342   7.381  1.00  0.030          C  
ATOM   8140  CD1 PHE A 511      -6.950  -9.331   6.004  1.00  0.030          C  
ATOM   8141  CD2 PHE A 511      -5.611  -8.853   7.901  1.00  0.030          C  
ATOM   8142  CE1 PHE A 511      -5.973  -8.864   5.209  1.00  0.030          C  
ATOM   8143  CE2 PHE A 511      -4.630  -8.380   7.060  1.00  0.030          C  
ATOM   8144  CZ  PHE A 511      -4.829  -8.388   5.721  1.00  0.030          C  
ATOM   8145  H   PHE A 511      -9.284  -7.826   7.798  1.00  0.040          H  
ATOM   8146  HA  PHE A 511      -9.272 -10.535   6.792  1.00  0.020          H  
ATOM   8147 1HB  PHE A 511      -7.937  -9.198   9.155  1.00  0.040          H  
ATOM   8148 2HB  PHE A 511      -7.571 -10.844   8.685  1.00  0.040          H  
ATOM   8149  HD1 PHE A 511      -7.843  -9.699   5.535  1.00  0.040          H  
ATOM   8150  HD2 PHE A 511      -5.455  -8.848   8.975  1.00  0.040          H  
ATOM   8151  HE1 PHE A 511      -6.111  -8.879   4.161  1.00  0.040          H  
ATOM   8152  HE2 PHE A 511      -3.702  -7.997   7.447  1.00  0.040          H  
ATOM   8153  HZ  PHE A 511      -4.076  -8.011   5.058  1.00  0.040          H  
ATOM   8154  N   HIS A 512     -10.619 -10.033   9.736  1.00  0.020          N  
ATOM   8155  CA  HIS A 512     -11.484 -10.637  10.727  1.00  0.020          C  
ATOM   8156  C   HIS A 512     -12.759 -11.119  10.049  1.00  0.020          C  
ATOM   8157  O   HIS A 512     -13.094 -12.302  10.129  1.00  0.020          O  
ATOM   8158  CB  HIS A 512     -11.768  -9.610  11.835  1.00  0.030          C  
ATOM   8159  CG  HIS A 512     -12.653 -10.043  12.950  1.00  0.030          C  
ATOM   8160  ND1 HIS A 512     -12.272 -10.965  13.906  1.00  0.030          N  
ATOM   8161  CD2 HIS A 512     -13.886  -9.623  13.302  1.00  0.030          C  
ATOM   8162  CE1 HIS A 512     -13.256 -11.118  14.777  1.00  0.030          C  
ATOM   8163  NE2 HIS A 512     -14.244 -10.307  14.430  1.00  0.030          N  
ATOM   8164  H   HIS A 512     -10.303  -9.076   9.902  1.00  0.020          H  
ATOM   8165  HA  HIS A 512     -10.993 -11.498  11.177  1.00  0.020          H  
ATOM   8166 1HB  HIS A 512     -10.825  -9.283  12.268  1.00  0.030          H  
ATOM   8167 2HB  HIS A 512     -12.224  -8.735  11.384  1.00  0.030          H  
ATOM   8168  HD2 HIS A 512     -14.471  -8.876  12.782  1.00  0.030          H  
ATOM   8169  HE1 HIS A 512     -13.255 -11.792  15.641  1.00  0.030          H  
ATOM   8170  HE2 HIS A 512     -15.138 -10.199  14.915  1.00  0.030          H  
ATOM   8171  N   GLU A 513     -13.445 -10.252   9.295  1.00  0.020          N  
ATOM   8172  CA  GLU A 513     -14.668 -10.713   8.658  1.00  0.040          C  
ATOM   8173  C   GLU A 513     -14.427 -11.916   7.747  1.00  0.040          C  
ATOM   8174  O   GLU A 513     -15.222 -12.864   7.767  1.00  0.050          O  
ATOM   8175  CB  GLU A 513     -15.346  -9.597   7.864  1.00  0.050          C  
ATOM   8176  CG  GLU A 513     -16.689 -10.029   7.255  1.00  0.050          C  
ATOM   8177  CD  GLU A 513     -17.414  -8.947   6.503  1.00  0.050          C  
ATOM   8178  OE1 GLU A 513     -16.776  -8.144   5.885  1.00  0.050          O  
ATOM   8179  OE2 GLU A 513     -18.630  -8.951   6.523  1.00  0.050          O  
ATOM   8180  H   GLU A 513     -13.140  -9.277   9.206  1.00  0.020          H  
ATOM   8181  HA  GLU A 513     -15.351 -11.039   9.433  1.00  0.050          H  
ATOM   8182 1HB  GLU A 513     -15.521  -8.741   8.517  1.00  0.060          H  
ATOM   8183 2HB  GLU A 513     -14.683  -9.267   7.060  1.00  0.060          H  
ATOM   8184 1HG  GLU A 513     -16.501 -10.849   6.566  1.00  0.060          H  
ATOM   8185 2HG  GLU A 513     -17.330 -10.405   8.052  1.00  0.060          H  
ATOM   8186  N   ALA A 514     -13.360 -11.896   6.934  1.00  0.050          N  
ATOM   8187  CA  ALA A 514     -13.109 -13.030   6.055  1.00  0.070          C  
ATOM   8188  C   ALA A 514     -12.852 -14.320   6.826  1.00  0.070          C  
ATOM   8189  O   ALA A 514     -13.354 -15.384   6.444  1.00  0.090          O  
ATOM   8190  CB  ALA A 514     -11.928 -12.739   5.170  1.00  0.090          C  
ATOM   8191  H   ALA A 514     -12.735 -11.082   6.906  1.00  0.060          H  
ATOM   8192  HA  ALA A 514     -13.992 -13.178   5.438  1.00  0.080          H  
ATOM   8193 1HB  ALA A 514     -11.762 -13.568   4.491  1.00  0.110          H  
ATOM   8194 2HB  ALA A 514     -12.160 -11.847   4.613  1.00  0.110          H  
ATOM   8195 3HB  ALA A 514     -11.037 -12.581   5.781  1.00  0.110          H  
ATOM   8196  N   LEU A 515     -12.087 -14.240   7.920  1.00  0.060          N  
ATOM   8197  CA  LEU A 515     -11.800 -15.420   8.720  1.00  0.050          C  
ATOM   8198  C   LEU A 515     -13.071 -15.929   9.388  1.00  0.040          C  
ATOM   8199  O   LEU A 515     -13.269 -17.141   9.495  1.00  0.040          O  
ATOM   8200  CB  LEU A 515     -10.717 -15.104   9.761  1.00  0.070          C  
ATOM   8201  CG  LEU A 515      -9.274 -14.820   9.209  1.00  0.070          C  
ATOM   8202  CD1 LEU A 515      -8.430 -14.315  10.343  1.00  0.070          C  
ATOM   8203  CD2 LEU A 515      -8.633 -16.077   8.616  1.00  0.070          C  
ATOM   8204  H   LEU A 515     -11.657 -13.341   8.172  1.00  0.070          H  
ATOM   8205  HA  LEU A 515     -11.441 -16.202   8.059  1.00  0.060          H  
ATOM   8206 1HB  LEU A 515     -11.039 -14.217  10.316  1.00  0.090          H  
ATOM   8207 2HB  LEU A 515     -10.646 -15.923  10.452  1.00  0.090          H  
ATOM   8208  HG  LEU A 515      -9.335 -14.055   8.442  1.00  0.090          H  
ATOM   8209 1HD1 LEU A 515      -7.429 -14.079   9.982  1.00  0.090          H  
ATOM   8210 2HD1 LEU A 515      -8.900 -13.424  10.736  1.00  0.090          H  
ATOM   8211 3HD1 LEU A 515      -8.366 -15.072  11.123  1.00  0.090          H  
ATOM   8212 1HD2 LEU A 515      -7.643 -15.835   8.246  1.00  0.090          H  
ATOM   8213 2HD2 LEU A 515      -8.547 -16.830   9.380  1.00  0.090          H  
ATOM   8214 3HD2 LEU A 515      -9.220 -16.461   7.806  1.00  0.090          H  
ATOM   8215  N   CYS A 516     -13.935 -15.014   9.838  1.00  0.040          N  
ATOM   8216  CA  CYS A 516     -15.179 -15.408  10.488  1.00  0.040          C  
ATOM   8217  C   CYS A 516     -16.066 -16.165   9.515  1.00  0.040          C  
ATOM   8218  O   CYS A 516     -16.657 -17.189   9.868  1.00  0.050          O  
ATOM   8219  CB  CYS A 516     -15.916 -14.176  11.013  1.00  0.060          C  
ATOM   8220  SG  CYS A 516     -15.086 -13.386  12.407  1.00  0.060          S  
ATOM   8221  H   CYS A 516     -13.693 -14.029   9.776  1.00  0.050          H  
ATOM   8222  HA  CYS A 516     -14.949 -16.059  11.326  1.00  0.050          H  
ATOM   8223 1HB  CYS A 516     -16.008 -13.441  10.215  1.00  0.070          H  
ATOM   8224 2HB  CYS A 516     -16.918 -14.452  11.321  1.00  0.070          H  
ATOM   8225  N   LYS A 517     -16.120 -15.694   8.266  1.00  0.040          N  
ATOM   8226  CA  LYS A 517     -16.903 -16.392   7.260  1.00  0.050          C  
ATOM   8227  C   LYS A 517     -16.315 -17.774   6.974  1.00  0.040          C  
ATOM   8228  O   LYS A 517     -17.047 -18.765   6.933  1.00  0.050          O  
ATOM   8229  CB  LYS A 517     -16.984 -15.563   5.980  1.00  0.070          C  
ATOM   8230  CG  LYS A 517     -17.875 -14.332   6.096  1.00  0.070          C  
ATOM   8231  CD  LYS A 517     -17.857 -13.503   4.821  1.00  0.070          C  
ATOM   8232  CE  LYS A 517     -18.810 -12.316   4.920  1.00  0.070          C  
ATOM   8233  NZ  LYS A 517     -18.713 -11.421   3.734  1.00  0.070          N  
ATOM   8234  H   LYS A 517     -15.648 -14.809   8.045  1.00  0.050          H  
ATOM   8235  HA  LYS A 517     -17.912 -16.530   7.646  1.00  0.060          H  
ATOM   8236 1HB  LYS A 517     -15.980 -15.223   5.712  1.00  0.080          H  
ATOM   8237 2HB  LYS A 517     -17.352 -16.182   5.165  1.00  0.080          H  
ATOM   8238 1HG  LYS A 517     -18.896 -14.647   6.310  1.00  0.080          H  
ATOM   8239 2HG  LYS A 517     -17.527 -13.715   6.925  1.00  0.080          H  
ATOM   8240 1HD  LYS A 517     -16.845 -13.124   4.658  1.00  0.080          H  
ATOM   8241 2HD  LYS A 517     -18.140 -14.123   3.972  1.00  0.080          H  
ATOM   8242 1HE  LYS A 517     -19.830 -12.688   4.994  1.00  0.080          H  
ATOM   8243 2HE  LYS A 517     -18.584 -11.746   5.813  1.00  0.080          H  
ATOM   8244 1HZ  LYS A 517     -19.359 -10.653   3.841  1.00  0.080          H  
ATOM   8245 2HZ  LYS A 517     -17.771 -11.056   3.668  1.00  0.080          H  
ATOM   8246 3HZ  LYS A 517     -18.937 -11.934   2.896  1.00  0.080          H  
ATOM   8247  N   GLU A 518     -14.982 -17.859   6.870  1.00  0.040          N  
ATOM   8248  CA  GLU A 518     -14.286 -19.117   6.584  1.00  0.040          C  
ATOM   8249  C   GLU A 518     -14.533 -20.127   7.703  1.00  0.040          C  
ATOM   8250  O   GLU A 518     -14.687 -21.328   7.474  1.00  0.060          O  
ATOM   8251  CB  GLU A 518     -12.787 -18.866   6.429  1.00  0.060          C  
ATOM   8252  CG  GLU A 518     -11.977 -20.037   5.895  1.00  0.060          C  
ATOM   8253  CD  GLU A 518     -12.313 -20.402   4.457  1.00  0.060          C  
ATOM   8254  OE1 GLU A 518     -12.976 -19.621   3.802  1.00  0.060          O  
ATOM   8255  OE2 GLU A 518     -11.884 -21.432   4.001  1.00  0.060          O  
ATOM   8256  H   GLU A 518     -14.428 -16.998   6.909  1.00  0.050          H  
ATOM   8257  HA  GLU A 518     -14.678 -19.527   5.653  1.00  0.050          H  
ATOM   8258 1HB  GLU A 518     -12.638 -18.016   5.783  1.00  0.070          H  
ATOM   8259 2HB  GLU A 518     -12.371 -18.601   7.400  1.00  0.070          H  
ATOM   8260 1HG  GLU A 518     -10.924 -19.795   5.961  1.00  0.070          H  
ATOM   8261 2HG  GLU A 518     -12.159 -20.883   6.529  1.00  0.070          H  
ATOM   8262  N   ALA A 519     -14.627 -19.616   8.927  1.00  0.040          N  
ATOM   8263  CA  ALA A 519     -14.856 -20.409  10.122  1.00  0.050          C  
ATOM   8264  C   ALA A 519     -16.310 -20.881  10.250  1.00  0.060          C  
ATOM   8265  O   ALA A 519     -16.624 -21.656  11.157  1.00  0.070          O  
ATOM   8266  CB  ALA A 519     -14.500 -19.587  11.363  1.00  0.070          C  
ATOM   8267  H   ALA A 519     -14.436 -18.616   9.038  1.00  0.050          H  
ATOM   8268  HA  ALA A 519     -14.222 -21.290  10.059  1.00  0.060          H  
ATOM   8269 1HB  ALA A 519     -14.646 -20.190  12.259  1.00  0.080          H  
ATOM   8270 2HB  ALA A 519     -13.472 -19.252  11.314  1.00  0.080          H  
ATOM   8271 3HB  ALA A 519     -15.151 -18.715  11.404  1.00  0.080          H  
ATOM   8272  N   GLY A 520     -17.209 -20.401   9.381  1.00  0.050          N  
ATOM   8273  CA  GLY A 520     -18.613 -20.763   9.458  1.00  0.050          C  
ATOM   8274  C   GLY A 520     -19.374 -19.984  10.528  1.00  0.050          C  
ATOM   8275  O   GLY A 520     -20.389 -20.462  11.041  1.00  0.050          O  
ATOM   8276  H   GLY A 520     -16.921 -19.786   8.618  1.00  0.060          H  
ATOM   8277 1HA  GLY A 520     -19.071 -20.579   8.486  1.00  0.060          H  
ATOM   8278 2HA  GLY A 520     -18.699 -21.830   9.652  1.00  0.060          H  
ATOM   8279  N   TYR A 521     -18.875 -18.809  10.913  1.00  0.070          N  
ATOM   8280  CA  TYR A 521     -19.530 -18.024  11.941  1.00  0.080          C  
ATOM   8281  C   TYR A 521     -20.682 -17.203  11.360  1.00  0.130          C  
ATOM   8282  O   TYR A 521     -20.503 -16.468  10.389  1.00  0.200          O  
ATOM   8283  CB  TYR A 521     -18.510 -17.128  12.636  1.00  0.110          C  
ATOM   8284  CG  TYR A 521     -19.122 -16.274  13.641  1.00  0.110          C  
ATOM   8285  CD1 TYR A 521     -19.534 -16.806  14.842  1.00  0.110          C  
ATOM   8286  CD2 TYR A 521     -19.300 -14.949  13.366  1.00  0.110          C  
ATOM   8287  CE1 TYR A 521     -20.133 -16.000  15.762  1.00  0.110          C  
ATOM   8288  CE2 TYR A 521     -19.886 -14.158  14.274  1.00  0.110          C  
ATOM   8289  CZ  TYR A 521     -20.310 -14.676  15.472  1.00  0.110          C  
ATOM   8290  OH  TYR A 521     -20.912 -13.880  16.373  1.00  0.110          O  
ATOM   8291  H   TYR A 521     -18.054 -18.402  10.455  1.00  0.080          H  
ATOM   8292  HA  TYR A 521     -19.949 -18.708  12.678  1.00  0.100          H  
ATOM   8293 1HB  TYR A 521     -17.739 -17.736  13.114  1.00  0.130          H  
ATOM   8294 2HB  TYR A 521     -18.023 -16.499  11.906  1.00  0.130          H  
ATOM   8295  HD1 TYR A 521     -19.389 -17.865  15.053  1.00  0.130          H  
ATOM   8296  HD2 TYR A 521     -18.977 -14.533  12.414  1.00  0.130          H  
ATOM   8297  HE1 TYR A 521     -20.470 -16.406  16.716  1.00  0.130          H  
ATOM   8298  HE2 TYR A 521     -20.027 -13.112  14.045  1.00  0.130          H  
ATOM   8299  HH  TYR A 521     -20.861 -12.951  16.061  1.00  0.130          H  
ATOM   8300  N   GLU A 522     -21.875 -17.338  11.953  1.00  0.210          N  
ATOM   8301  CA  GLU A 522     -23.062 -16.633  11.455  1.00  0.300          C  
ATOM   8302  C   GLU A 522     -23.662 -15.546  12.365  1.00  0.450          C  
ATOM   8303  O   GLU A 522     -24.714 -15.000  12.049  1.00  1.250          O  
ATOM   8304  CB  GLU A 522     -24.162 -17.651  11.122  1.00  0.380          C  
ATOM   8305  CG  GLU A 522     -23.814 -18.625   9.985  1.00  0.380          C  
ATOM   8306  CD  GLU A 522     -24.940 -19.601   9.665  1.00  0.380          C  
ATOM   8307  OE1 GLU A 522     -25.896 -19.637  10.404  1.00  0.380          O  
ATOM   8308  OE2 GLU A 522     -24.848 -20.291   8.673  1.00  0.380          O  
ATOM   8309  H   GLU A 522     -21.961 -17.966  12.739  1.00  0.250          H  
ATOM   8310  HA  GLU A 522     -22.780 -16.143  10.524  1.00  0.360          H  
ATOM   8311 1HB  GLU A 522     -24.389 -18.241  12.009  1.00  0.460          H  
ATOM   8312 2HB  GLU A 522     -25.073 -17.124  10.839  1.00  0.460          H  
ATOM   8313 1HG  GLU A 522     -23.577 -18.049   9.092  1.00  0.460          H  
ATOM   8314 2HG  GLU A 522     -22.921 -19.187  10.264  1.00  0.460          H  
ATOM   8315  N   GLY A 523     -23.061 -15.256  13.501  1.00  0.380          N  
ATOM   8316  CA  GLY A 523     -23.633 -14.258  14.400  1.00  0.290          C  
ATOM   8317  C   GLY A 523     -23.053 -12.871  14.126  1.00  0.160          C  
ATOM   8318  O   GLY A 523     -22.418 -12.651  13.094  1.00  0.120          O  
ATOM   8319  H   GLY A 523     -22.192 -15.707  13.748  1.00  0.460          H  
ATOM   8320 1HA  GLY A 523     -24.715 -14.244  14.276  1.00  0.350          H  
ATOM   8321 2HA  GLY A 523     -23.424 -14.555  15.427  1.00  0.350          H  
ATOM   8322  N   PRO A 524     -23.284 -11.896  15.019  1.00  0.130          N  
ATOM   8323  CA  PRO A 524     -22.792 -10.538  14.921  1.00  0.070          C  
ATOM   8324  C   PRO A 524     -21.286 -10.593  14.789  1.00  0.030          C  
ATOM   8325  O   PRO A 524     -20.636 -11.345  15.514  1.00  0.040          O  
ATOM   8326  CB  PRO A 524     -23.241  -9.929  16.253  1.00  0.110          C  
ATOM   8327  CG  PRO A 524     -24.455 -10.745  16.648  1.00  0.110          C  
ATOM   8328  CD  PRO A 524     -24.123 -12.156  16.197  1.00  0.110          C  
ATOM   8329  HA  PRO A 524     -23.254 -10.034  14.058  1.00  0.080          H  
ATOM   8330 1HB  PRO A 524     -22.429  -9.997  16.987  1.00  0.130          H  
ATOM   8331 2HB  PRO A 524     -23.463  -8.861  16.121  1.00  0.130          H  
ATOM   8332 1HG  PRO A 524     -24.615 -10.674  17.738  1.00  0.130          H  
ATOM   8333 2HG  PRO A 524     -25.360 -10.343  16.169  1.00  0.130          H  
ATOM   8334 1HD  PRO A 524     -23.542 -12.686  16.969  1.00  0.130          H  
ATOM   8335 2HD  PRO A 524     -25.049 -12.681  15.934  1.00  0.130          H  
ATOM   8336  N   LEU A 525     -20.724  -9.796  13.896  1.00  0.030          N  
ATOM   8337  CA  LEU A 525     -19.286  -9.814  13.657  1.00  0.020          C  
ATOM   8338  C   LEU A 525     -18.450  -9.638  14.921  1.00  0.030          C  
ATOM   8339  O   LEU A 525     -17.427 -10.303  15.101  1.00  0.030          O  
ATOM   8340  CB  LEU A 525     -18.928  -8.734  12.618  1.00  0.030          C  
ATOM   8341  CG  LEU A 525     -17.438  -8.615  12.186  1.00  0.030          C  
ATOM   8342  CD1 LEU A 525     -16.951  -9.934  11.535  1.00  0.030          C  
ATOM   8343  CD2 LEU A 525     -17.300  -7.437  11.184  1.00  0.030          C  
ATOM   8344  H   LEU A 525     -21.309  -9.190  13.339  1.00  0.040          H  
ATOM   8345  HA  LEU A 525     -19.049 -10.789  13.235  1.00  0.020          H  
ATOM   8346 1HB  LEU A 525     -19.514  -8.919  11.718  1.00  0.040          H  
ATOM   8347 2HB  LEU A 525     -19.224  -7.763  13.020  1.00  0.040          H  
ATOM   8348  HG  LEU A 525     -16.826  -8.423  13.055  1.00  0.040          H  
ATOM   8349 1HD1 LEU A 525     -15.919  -9.820  11.244  1.00  0.040          H  
ATOM   8350 2HD1 LEU A 525     -17.024 -10.763  12.239  1.00  0.040          H  
ATOM   8351 3HD1 LEU A 525     -17.552 -10.153  10.653  1.00  0.040          H  
ATOM   8352 1HD2 LEU A 525     -16.257  -7.327  10.879  1.00  0.040          H  
ATOM   8353 2HD2 LEU A 525     -17.910  -7.635  10.303  1.00  0.040          H  
ATOM   8354 3HD2 LEU A 525     -17.633  -6.518  11.648  1.00  0.040          H  
ATOM   8355  N   HIS A 526     -18.878  -8.758  15.815  1.00  0.030          N  
ATOM   8356  CA  HIS A 526     -18.084  -8.467  16.990  1.00  0.030          C  
ATOM   8357  C   HIS A 526     -18.044  -9.587  18.024  1.00  0.030          C  
ATOM   8358  O   HIS A 526     -17.213  -9.572  18.929  1.00  0.030          O  
ATOM   8359  CB  HIS A 526     -18.563  -7.181  17.643  1.00  0.040          C  
ATOM   8360  CG  HIS A 526     -19.872  -7.288  18.320  1.00  0.040          C  
ATOM   8361  ND1 HIS A 526     -21.081  -7.274  17.652  1.00  0.040          N  
ATOM   8362  CD2 HIS A 526     -20.164  -7.438  19.629  1.00  0.040          C  
ATOM   8363  CE1 HIS A 526     -22.060  -7.398  18.546  1.00  0.040          C  
ATOM   8364  NE2 HIS A 526     -21.513  -7.502  19.742  1.00  0.040          N  
ATOM   8365  H   HIS A 526     -19.745  -8.251  15.673  1.00  0.040          H  
ATOM   8366  HA  HIS A 526     -17.070  -8.325  16.680  1.00  0.040          H  
ATOM   8367 1HB  HIS A 526     -17.839  -6.837  18.348  1.00  0.050          H  
ATOM   8368 2HB  HIS A 526     -18.646  -6.411  16.871  1.00  0.050          H  
ATOM   8369  HD2 HIS A 526     -19.459  -7.509  20.442  1.00  0.050          H  
ATOM   8370  HE1 HIS A 526     -23.130  -7.423  18.342  1.00  0.050          H  
ATOM   8371  HE2 HIS A 526     -22.018  -7.626  20.641  1.00  0.050          H  
ATOM   8372  N   GLN A 527     -18.931 -10.570  17.890  1.00  0.030          N  
ATOM   8373  CA  GLN A 527     -18.989 -11.695  18.811  1.00  0.030          C  
ATOM   8374  C   GLN A 527     -18.225 -12.901  18.242  1.00  0.030          C  
ATOM   8375  O   GLN A 527     -18.208 -13.980  18.835  1.00  0.030          O  
ATOM   8376  CB  GLN A 527     -20.450 -12.059  19.100  1.00  0.040          C  
ATOM   8377  CG  GLN A 527     -21.247 -10.973  19.817  1.00  0.040          C  
ATOM   8378  CD  GLN A 527     -22.706 -11.360  20.011  1.00  0.040          C  
ATOM   8379  OE1 GLN A 527     -23.118 -12.371  19.437  1.00  0.040          O  
ATOM   8380  NE2 GLN A 527     -23.491 -10.590  20.775  1.00  0.040          N  
ATOM   8381  H   GLN A 527     -19.575 -10.567  17.095  1.00  0.040          H  
ATOM   8382  HA  GLN A 527     -18.511 -11.407  19.747  1.00  0.040          H  
ATOM   8383 1HB  GLN A 527     -20.958 -12.237  18.165  1.00  0.050          H  
ATOM   8384 2HB  GLN A 527     -20.495 -12.975  19.688  1.00  0.050          H  
ATOM   8385 1HG  GLN A 527     -20.798 -10.762  20.787  1.00  0.050          H  
ATOM   8386 2HG  GLN A 527     -21.218 -10.107  19.192  1.00  0.050          H  
ATOM   8387 1HE2 GLN A 527     -24.454 -10.825  20.905  1.00  0.050          H  
ATOM   8388 2HE2 GLN A 527     -23.146  -9.730  21.235  1.00  0.050          H  
ATOM   8389  N   CYS A 528     -17.636 -12.728  17.058  1.00  0.020          N  
ATOM   8390  CA  CYS A 528     -16.908 -13.779  16.368  1.00  0.020          C  
ATOM   8391  C   CYS A 528     -15.670 -14.234  17.110  1.00  0.030          C  
ATOM   8392  O   CYS A 528     -14.876 -13.413  17.567  1.00  0.030          O  
ATOM   8393  CB  CYS A 528     -16.496 -13.300  14.993  1.00  0.030          C  
ATOM   8394  SG  CYS A 528     -15.606 -14.494  14.025  1.00  0.030          S  
ATOM   8395  H   CYS A 528     -17.668 -11.814  16.602  1.00  0.020          H  
ATOM   8396  HA  CYS A 528     -17.567 -14.635  16.258  1.00  0.020          H  
ATOM   8397 1HB  CYS A 528     -17.364 -12.974  14.434  1.00  0.030          H  
ATOM   8398 2HB  CYS A 528     -15.869 -12.435  15.111  1.00  0.030          H  
ATOM   8399  N   ASP A 529     -15.489 -15.548  17.204  1.00  0.040          N  
ATOM   8400  CA  ASP A 529     -14.316 -16.135  17.838  1.00  0.050          C  
ATOM   8401  C   ASP A 529     -13.732 -17.235  16.952  1.00  0.040          C  
ATOM   8402  O   ASP A 529     -14.338 -18.293  16.762  1.00  0.050          O  
ATOM   8403  CB  ASP A 529     -14.618 -16.674  19.244  1.00  0.070          C  
ATOM   8404  CG  ASP A 529     -13.341 -17.252  19.943  1.00  0.070          C  
ATOM   8405  OD1 ASP A 529     -12.346 -17.412  19.269  1.00  0.070          O  
ATOM   8406  OD2 ASP A 529     -13.371 -17.548  21.135  1.00  0.070          O  
ATOM   8407  H   ASP A 529     -16.189 -16.161  16.812  1.00  0.050          H  
ATOM   8408  HA  ASP A 529     -13.565 -15.355  17.943  1.00  0.060          H  
ATOM   8409 1HB  ASP A 529     -15.025 -15.862  19.863  1.00  0.080          H  
ATOM   8410 2HB  ASP A 529     -15.377 -17.452  19.179  1.00  0.080          H  
ATOM   8411  N   ILE A 530     -12.575 -16.933  16.369  1.00  0.050          N  
ATOM   8412  CA  ILE A 530     -11.853 -17.781  15.426  1.00  0.050          C  
ATOM   8413  C   ILE A 530     -11.206 -19.027  16.066  1.00  0.030          C  
ATOM   8414  O   ILE A 530     -10.756 -19.908  15.334  1.00  0.040          O  
ATOM   8415  CB  ILE A 530     -10.798 -16.904  14.670  1.00  0.070          C  
ATOM   8416  CG1 ILE A 530     -11.518 -15.787  13.836  1.00  0.070          C  
ATOM   8417  CG2 ILE A 530      -9.850 -17.704  13.759  1.00  0.070          C  
ATOM   8418  CD1 ILE A 530     -12.505 -16.249  12.791  1.00  0.070          C  
ATOM   8419  H   ILE A 530     -12.167 -16.027  16.601  1.00  0.060          H  
ATOM   8420  HA  ILE A 530     -12.570 -18.162  14.708  1.00  0.060          H  
ATOM   8421  HB  ILE A 530     -10.195 -16.387  15.411  1.00  0.080          H  
ATOM   8422 1HG1 ILE A 530     -12.057 -15.126  14.513  1.00  0.080          H  
ATOM   8423 2HG1 ILE A 530     -10.751 -15.206  13.322  1.00  0.080          H  
ATOM   8424 1HG2 ILE A 530      -9.148 -17.022  13.283  1.00  0.080          H  
ATOM   8425 2HG2 ILE A 530      -9.291 -18.408  14.325  1.00  0.080          H  
ATOM   8426 3HG2 ILE A 530     -10.414 -18.223  13.005  1.00  0.080          H  
ATOM   8427 1HD1 ILE A 530     -12.882 -15.364  12.312  1.00  0.080          H  
ATOM   8428 2HD1 ILE A 530     -12.030 -16.881  12.054  1.00  0.080          H  
ATOM   8429 3HD1 ILE A 530     -13.332 -16.784  13.236  1.00  0.080          H  
ATOM   8430  N   TYR A 531     -11.104 -19.080  17.397  1.00  0.030          N  
ATOM   8431  CA  TYR A 531     -10.421 -20.169  18.105  1.00  0.030          C  
ATOM   8432  C   TYR A 531     -10.877 -21.539  17.638  1.00  0.040          C  
ATOM   8433  O   TYR A 531     -12.071 -21.811  17.501  1.00  0.040          O  
ATOM   8434  CB  TYR A 531     -10.634 -20.054  19.615  1.00  0.040          C  
ATOM   8435  CG  TYR A 531      -9.866 -21.088  20.438  1.00  0.040          C  
ATOM   8436  CD1 TYR A 531      -8.555 -20.840  20.818  1.00  0.040          C  
ATOM   8437  CD2 TYR A 531     -10.459 -22.287  20.783  1.00  0.040          C  
ATOM   8438  CE1 TYR A 531      -7.852 -21.776  21.542  1.00  0.040          C  
ATOM   8439  CE2 TYR A 531      -9.749 -23.226  21.501  1.00  0.040          C  
ATOM   8440  CZ  TYR A 531      -8.454 -22.973  21.882  1.00  0.040          C  
ATOM   8441  OH  TYR A 531      -7.749 -23.913  22.600  1.00  0.040          O  
ATOM   8442  H   TYR A 531     -11.542 -18.336  17.956  1.00  0.040          H  
ATOM   8443  HA  TYR A 531      -9.360 -20.125  17.905  1.00  0.040          H  
ATOM   8444 1HB  TYR A 531     -10.331 -19.057  19.943  1.00  0.050          H  
ATOM   8445 2HB  TYR A 531     -11.696 -20.153  19.837  1.00  0.050          H  
ATOM   8446  HD1 TYR A 531      -8.088 -19.905  20.553  1.00  0.050          H  
ATOM   8447  HD2 TYR A 531     -11.486 -22.495  20.481  1.00  0.050          H  
ATOM   8448  HE1 TYR A 531      -6.826 -21.580  21.847  1.00  0.050          H  
ATOM   8449  HE2 TYR A 531     -10.216 -24.170  21.767  1.00  0.050          H  
ATOM   8450  HH  TYR A 531      -6.900 -23.544  22.867  1.00  0.050          H  
ATOM   8451  N   ARG A 532      -9.885 -22.395  17.376  1.00  0.040          N  
ATOM   8452  CA  ARG A 532     -10.018 -23.772  16.900  1.00  0.040          C  
ATOM   8453  C   ARG A 532     -10.533 -23.886  15.452  1.00  0.050          C  
ATOM   8454  O   ARG A 532     -10.710 -24.993  14.925  1.00  0.080          O  
ATOM   8455  CB  ARG A 532     -10.922 -24.567  17.855  1.00  0.060          C  
ATOM   8456  CG  ARG A 532     -10.974 -26.088  17.654  1.00  0.060          C  
ATOM   8457  CD  ARG A 532     -11.865 -26.761  18.651  1.00  0.060          C  
ATOM   8458  NE  ARG A 532     -11.414 -26.603  20.042  1.00  0.060          N  
ATOM   8459  CZ  ARG A 532     -10.445 -27.335  20.647  1.00  0.060          C  
ATOM   8460  NH1 ARG A 532      -9.786 -28.262  19.977  1.00  0.060          N  
ATOM   8461  NH2 ARG A 532     -10.159 -27.122  21.924  1.00  0.060          N  
ATOM   8462  H   ARG A 532      -8.928 -22.086  17.559  1.00  0.050          H  
ATOM   8463  HA  ARG A 532      -9.036 -24.227  16.933  1.00  0.050          H  
ATOM   8464 1HB  ARG A 532     -10.594 -24.396  18.866  1.00  0.070          H  
ATOM   8465 2HB  ARG A 532     -11.945 -24.216  17.778  1.00  0.070          H  
ATOM   8466 1HG  ARG A 532     -11.392 -26.340  16.694  1.00  0.070          H  
ATOM   8467 2HG  ARG A 532      -9.968 -26.494  17.727  1.00  0.070          H  
ATOM   8468 1HD  ARG A 532     -12.860 -26.321  18.571  1.00  0.070          H  
ATOM   8469 2HD  ARG A 532     -11.933 -27.824  18.425  1.00  0.070          H  
ATOM   8470  HE  ARG A 532     -11.897 -25.911  20.604  1.00  0.070          H  
ATOM   8471 1HH1 ARG A 532      -9.997 -28.436  19.006  1.00  0.070          H  
ATOM   8472 2HH1 ARG A 532      -9.067 -28.804  20.436  1.00  0.070          H  
ATOM   8473 1HH2 ARG A 532     -10.670 -26.429  22.454  1.00  0.070          H  
ATOM   8474 2HH2 ARG A 532      -9.439 -27.664  22.379  1.00  0.070          H  
ATOM   8475  N   SER A 533     -10.684 -22.773  14.745  1.00  0.030          N  
ATOM   8476  CA  SER A 533     -11.104 -22.899  13.372  1.00  0.040          C  
ATOM   8477  C   SER A 533      -9.930 -23.135  12.467  1.00  0.050          C  
ATOM   8478  O   SER A 533      -9.296 -22.191  11.981  1.00  0.070          O  
ATOM   8479  CB  SER A 533     -11.818 -21.662  12.902  1.00  0.050          C  
ATOM   8480  OG  SER A 533     -12.136 -21.778  11.536  1.00  0.050          O  
ATOM   8481  H   SER A 533     -10.549 -21.846  15.156  1.00  0.040          H  
ATOM   8482  HA  SER A 533     -11.784 -23.747  13.291  1.00  0.050          H  
ATOM   8483 1HB  SER A 533     -12.723 -21.514  13.489  1.00  0.060          H  
ATOM   8484 2HB  SER A 533     -11.185 -20.796  13.057  1.00  0.060          H  
ATOM   8485  HG  SER A 533     -12.596 -20.964  11.330  1.00  0.060          H  
ATOM   8486  N   THR A 534      -9.736 -24.396  12.134  1.00  0.080          N  
ATOM   8487  CA  THR A 534      -8.613 -24.790  11.307  1.00  0.130          C  
ATOM   8488  C   THR A 534      -8.831 -24.340   9.864  1.00  0.060          C  
ATOM   8489  O   THR A 534      -7.870 -24.164   9.111  1.00  0.130          O  
ATOM   8490  CB  THR A 534      -8.401 -26.303  11.398  1.00  0.160          C  
ATOM   8491  OG1 THR A 534      -9.567 -26.990  10.916  1.00  0.160          O  
ATOM   8492  CG2 THR A 534      -8.169 -26.672  12.868  1.00  0.160          C  
ATOM   8493  H   THR A 534     -10.322 -25.090  12.599  1.00  0.100          H  
ATOM   8494  HA  THR A 534      -7.712 -24.302  11.683  1.00  0.160          H  
ATOM   8495  HB  THR A 534      -7.538 -26.586  10.798  1.00  0.190          H  
ATOM   8496  HG1 THR A 534      -9.362 -27.929  10.830  1.00  0.190          H  
ATOM   8497 1HG2 THR A 534      -8.004 -27.746  12.952  1.00  0.190          H  
ATOM   8498 2HG2 THR A 534      -7.301 -26.139  13.241  1.00  0.190          H  
ATOM   8499 3HG2 THR A 534      -9.028 -26.395  13.468  1.00  0.190          H  
ATOM   8500  N   LYS A 535     -10.092 -24.079   9.498  1.00  0.080          N  
ATOM   8501  CA  LYS A 535     -10.403 -23.571   8.167  1.00  0.060          C  
ATOM   8502  C   LYS A 535      -9.903 -22.133   8.061  1.00  0.040          C  
ATOM   8503  O   LYS A 535      -9.229 -21.763   7.091  1.00  0.060          O  
ATOM   8504  CB  LYS A 535     -11.908 -23.606   7.907  1.00  0.090          C  
ATOM   8505  CG  LYS A 535     -12.509 -24.985   7.747  1.00  0.090          C  
ATOM   8506  CD  LYS A 535     -14.014 -24.872   7.524  1.00  0.090          C  
ATOM   8507  CE  LYS A 535     -14.676 -26.231   7.358  1.00  0.090          C  
ATOM   8508  NZ  LYS A 535     -16.150 -26.101   7.188  1.00  0.090          N  
ATOM   8509  H   LYS A 535     -10.831 -24.283  10.158  1.00  0.100          H  
ATOM   8510  HA  LYS A 535      -9.885 -24.172   7.420  1.00  0.070          H  
ATOM   8511 1HB  LYS A 535     -12.435 -23.091   8.712  1.00  0.110          H  
ATOM   8512 2HB  LYS A 535     -12.124 -23.071   6.987  1.00  0.110          H  
ATOM   8513 1HG  LYS A 535     -12.050 -25.479   6.891  1.00  0.110          H  
ATOM   8514 2HG  LYS A 535     -12.311 -25.577   8.639  1.00  0.110          H  
ATOM   8515 1HD  LYS A 535     -14.468 -24.352   8.373  1.00  0.110          H  
ATOM   8516 2HD  LYS A 535     -14.200 -24.275   6.627  1.00  0.110          H  
ATOM   8517 1HE  LYS A 535     -14.261 -26.728   6.483  1.00  0.110          H  
ATOM   8518 2HE  LYS A 535     -14.474 -26.839   8.240  1.00  0.110          H  
ATOM   8519 1HZ  LYS A 535     -16.563 -27.017   7.080  1.00  0.110          H  
ATOM   8520 2HZ  LYS A 535     -16.543 -25.646   8.002  1.00  0.110          H  
ATOM   8521 3HZ  LYS A 535     -16.345 -25.544   6.367  1.00  0.110          H  
ATOM   8522  N   ALA A 536     -10.223 -21.319   9.082  1.00  0.040          N  
ATOM   8523  CA  ALA A 536      -9.772 -19.931   9.120  1.00  0.050          C  
ATOM   8524  C   ALA A 536      -8.247 -19.913   9.180  1.00  0.030          C  
ATOM   8525  O   ALA A 536      -7.589 -19.058   8.578  1.00  0.040          O  
ATOM   8526  CB  ALA A 536     -10.395 -19.210  10.293  1.00  0.070          C  
ATOM   8527  H   ALA A 536     -10.808 -21.671   9.841  1.00  0.050          H  
ATOM   8528  HA  ALA A 536     -10.079 -19.439   8.200  1.00  0.060          H  
ATOM   8529 1HB  ALA A 536     -10.076 -18.189  10.319  1.00  0.080          H  
ATOM   8530 2HB  ALA A 536     -11.472 -19.242  10.193  1.00  0.080          H  
ATOM   8531 3HB  ALA A 536     -10.089 -19.709  11.207  1.00  0.080          H  
ATOM   8532  N   GLY A 537      -7.695 -20.891   9.896  1.00  0.020          N  
ATOM   8533  CA  GLY A 537      -6.270 -21.080  10.052  1.00  0.020          C  
ATOM   8534  C   GLY A 537      -5.619 -21.238   8.692  1.00  0.030          C  
ATOM   8535  O   GLY A 537      -4.653 -20.535   8.385  1.00  0.040          O  
ATOM   8536  H   GLY A 537      -8.317 -21.529  10.393  1.00  0.020          H  
ATOM   8537 1HA  GLY A 537      -5.833 -20.239  10.589  1.00  0.020          H  
ATOM   8538 2HA  GLY A 537      -6.106 -21.976  10.639  1.00  0.020          H  
ATOM   8539  N   ALA A 538      -6.135 -22.169   7.878  1.00  0.040          N  
ATOM   8540  CA  ALA A 538      -5.595 -22.405   6.548  1.00  0.050          C  
ATOM   8541  C   ALA A 538      -5.649 -21.149   5.686  1.00  0.060          C  
ATOM   8542  O   ALA A 538      -4.688 -20.864   4.966  1.00  0.070          O  
ATOM   8543  CB  ALA A 538      -6.364 -23.521   5.876  1.00  0.070          C  
ATOM   8544  H   ALA A 538      -6.901 -22.756   8.228  1.00  0.050          H  
ATOM   8545  HA  ALA A 538      -4.555 -22.699   6.652  1.00  0.060          H  
ATOM   8546 1HB  ALA A 538      -5.943 -23.716   4.892  1.00  0.080          H  
ATOM   8547 2HB  ALA A 538      -6.300 -24.420   6.489  1.00  0.080          H  
ATOM   8548 3HB  ALA A 538      -7.411 -23.225   5.776  1.00  0.080          H  
ATOM   8549  N   LYS A 539      -6.742 -20.373   5.771  1.00  0.070          N  
ATOM   8550  CA  LYS A 539      -6.813 -19.135   4.994  1.00  0.090          C  
ATOM   8551  C   LYS A 539      -5.686 -18.193   5.391  1.00  0.090          C  
ATOM   8552  O   LYS A 539      -4.999 -17.612   4.537  1.00  0.110          O  
ATOM   8553  CB  LYS A 539      -8.165 -18.427   5.184  1.00  0.120          C  
ATOM   8554  CG  LYS A 539      -8.295 -17.068   4.429  1.00  0.120          C  
ATOM   8555  CD  LYS A 539      -9.680 -16.367   4.647  1.00  0.120          C  
ATOM   8556  CE  LYS A 539     -10.803 -16.929   3.794  1.00  0.120          C  
ATOM   8557  NZ  LYS A 539     -10.670 -16.541   2.369  1.00  0.120          N  
ATOM   8558  H   LYS A 539      -7.539 -20.685   6.342  1.00  0.080          H  
ATOM   8559  HA  LYS A 539      -6.690 -19.383   3.940  1.00  0.110          H  
ATOM   8560 1HB  LYS A 539      -8.954 -19.092   4.845  1.00  0.140          H  
ATOM   8561 2HB  LYS A 539      -8.331 -18.245   6.243  1.00  0.140          H  
ATOM   8562 1HG  LYS A 539      -7.523 -16.398   4.806  1.00  0.140          H  
ATOM   8563 2HG  LYS A 539      -8.119 -17.220   3.366  1.00  0.140          H  
ATOM   8564 1HD  LYS A 539      -9.981 -16.473   5.680  1.00  0.140          H  
ATOM   8565 2HD  LYS A 539      -9.599 -15.306   4.429  1.00  0.140          H  
ATOM   8566 1HE  LYS A 539     -10.817 -18.005   3.863  1.00  0.140          H  
ATOM   8567 2HE  LYS A 539     -11.747 -16.535   4.171  1.00  0.140          H  
ATOM   8568 1HZ  LYS A 539     -11.453 -16.915   1.853  1.00  0.140          H  
ATOM   8569 2HZ  LYS A 539     -10.664 -15.499   2.303  1.00  0.140          H  
ATOM   8570 3HZ  LYS A 539      -9.815 -16.894   1.976  1.00  0.140          H  
ATOM   8571  N   LEU A 540      -5.484 -18.056   6.696  1.00  0.090          N  
ATOM   8572  CA  LEU A 540      -4.460 -17.172   7.181  1.00  0.110          C  
ATOM   8573  C   LEU A 540      -3.080 -17.717   6.755  1.00  0.080          C  
ATOM   8574  O   LEU A 540      -2.246 -16.965   6.268  1.00  0.110          O  
ATOM   8575  CB  LEU A 540      -4.606 -17.038   8.711  1.00  0.150          C  
ATOM   8576  CG  LEU A 540      -3.719 -16.019   9.463  1.00  0.150          C  
ATOM   8577  CD1 LEU A 540      -3.996 -14.586   8.947  1.00  0.150          C  
ATOM   8578  CD2 LEU A 540      -4.018 -16.114  10.955  1.00  0.150          C  
ATOM   8579  H   LEU A 540      -6.107 -18.537   7.356  1.00  0.110          H  
ATOM   8580  HA  LEU A 540      -4.615 -16.205   6.719  1.00  0.130          H  
ATOM   8581 1HB  LEU A 540      -5.639 -16.807   8.934  1.00  0.180          H  
ATOM   8582 2HB  LEU A 540      -4.396 -18.019   9.142  1.00  0.180          H  
ATOM   8583  HG  LEU A 540      -2.691 -16.249   9.296  1.00  0.180          H  
ATOM   8584 1HD1 LEU A 540      -3.370 -13.878   9.488  1.00  0.180          H  
ATOM   8585 2HD1 LEU A 540      -3.770 -14.510   7.887  1.00  0.180          H  
ATOM   8586 3HD1 LEU A 540      -5.042 -14.337   9.109  1.00  0.180          H  
ATOM   8587 1HD2 LEU A 540      -3.390 -15.411  11.504  1.00  0.180          H  
ATOM   8588 2HD2 LEU A 540      -5.069 -15.882  11.137  1.00  0.180          H  
ATOM   8589 3HD2 LEU A 540      -3.810 -17.117  11.284  1.00  0.180          H  
ATOM   8590  N   ARG A 541      -2.835 -19.028   6.850  1.00  0.060          N  
ATOM   8591  CA  ARG A 541      -1.524 -19.537   6.442  1.00  0.060          C  
ATOM   8592  C   ARG A 541      -1.216 -19.246   4.988  1.00  0.070          C  
ATOM   8593  O   ARG A 541      -0.101 -18.844   4.655  1.00  0.080          O  
ATOM   8594  CB  ARG A 541      -1.395 -21.025   6.669  1.00  0.080          C  
ATOM   8595  CG  ARG A 541      -1.255 -21.369   8.077  1.00  0.080          C  
ATOM   8596  CD  ARG A 541      -0.841 -22.760   8.316  1.00  0.080          C  
ATOM   8597  NE  ARG A 541      -1.849 -23.745   7.915  1.00  0.080          N  
ATOM   8598  CZ  ARG A 541      -2.900 -24.109   8.688  1.00  0.080          C  
ATOM   8599  NH1 ARG A 541      -3.094 -23.481   9.814  1.00  0.080          N  
ATOM   8600  NH2 ARG A 541      -3.701 -25.095   8.295  1.00  0.080          N  
ATOM   8601  H   ARG A 541      -3.540 -19.647   7.251  1.00  0.070          H  
ATOM   8602  HA  ARG A 541      -0.773 -19.057   7.059  1.00  0.070          H  
ATOM   8603 1HB  ARG A 541      -2.281 -21.527   6.283  1.00  0.100          H  
ATOM   8604 2HB  ARG A 541      -0.529 -21.407   6.130  1.00  0.100          H  
ATOM   8605 1HG  ARG A 541      -0.505 -20.717   8.526  1.00  0.100          H  
ATOM   8606 2HG  ARG A 541      -2.210 -21.198   8.550  1.00  0.100          H  
ATOM   8607 1HD  ARG A 541       0.064 -22.952   7.736  1.00  0.100          H  
ATOM   8608 2HD  ARG A 541      -0.613 -22.903   9.371  1.00  0.100          H  
ATOM   8609  HE  ARG A 541      -1.705 -24.244   7.048  1.00  0.100          H  
ATOM   8610 1HH1 ARG A 541      -2.469 -22.755  10.090  1.00  0.100          H  
ATOM   8611 2HH1 ARG A 541      -3.872 -23.706  10.448  1.00  0.100          H  
ATOM   8612 1HH2 ARG A 541      -3.522 -25.569   7.429  1.00  0.100          H  
ATOM   8613 2HH2 ARG A 541      -4.476 -25.434   8.889  1.00  0.100          H  
ATOM   8614  N   LYS A 542      -2.208 -19.384   4.111  1.00  0.080          N  
ATOM   8615  CA  LYS A 542      -1.967 -19.115   2.702  1.00  0.110          C  
ATOM   8616  C   LYS A 542      -1.454 -17.694   2.472  1.00  0.120          C  
ATOM   8617  O   LYS A 542      -0.580 -17.480   1.627  1.00  0.170          O  
ATOM   8618  CB  LYS A 542      -3.241 -19.357   1.888  1.00  0.140          C  
ATOM   8619  CG  LYS A 542      -3.625 -20.836   1.748  1.00  0.140          C  
ATOM   8620  CD  LYS A 542      -4.932 -21.014   0.974  1.00  0.140          C  
ATOM   8621  CE  LYS A 542      -5.329 -22.484   0.883  1.00  0.140          C  
ATOM   8622  NZ  LYS A 542      -6.622 -22.668   0.158  1.00  0.140          N  
ATOM   8623  H   LYS A 542      -3.115 -19.746   4.428  1.00  0.100          H  
ATOM   8624  HA  LYS A 542      -1.200 -19.805   2.353  1.00  0.130          H  
ATOM   8625 1HB  LYS A 542      -4.076 -18.844   2.373  1.00  0.170          H  
ATOM   8626 2HB  LYS A 542      -3.126 -18.932   0.893  1.00  0.170          H  
ATOM   8627 1HG  LYS A 542      -2.826 -21.358   1.221  1.00  0.170          H  
ATOM   8628 2HG  LYS A 542      -3.727 -21.280   2.730  1.00  0.170          H  
ATOM   8629 1HD  LYS A 542      -5.726 -20.464   1.484  1.00  0.170          H  
ATOM   8630 2HD  LYS A 542      -4.821 -20.610  -0.032  1.00  0.170          H  
ATOM   8631 1HE  LYS A 542      -4.549 -23.033   0.360  1.00  0.170          H  
ATOM   8632 2HE  LYS A 542      -5.430 -22.886   1.893  1.00  0.170          H  
ATOM   8633 1HZ  LYS A 542      -6.851 -23.652   0.121  1.00  0.170          H  
ATOM   8634 2HZ  LYS A 542      -7.356 -22.171   0.643  1.00  0.170          H  
ATOM   8635 3HZ  LYS A 542      -6.538 -22.308  -0.782  1.00  0.170          H  
ATOM   8636  N   VAL A 543      -1.973 -16.718   3.222  1.00  0.090          N  
ATOM   8637  CA  VAL A 543      -1.459 -15.374   3.012  1.00  0.090          C  
ATOM   8638  C   VAL A 543      -0.115 -15.194   3.742  1.00  0.090          C  
ATOM   8639  O   VAL A 543       0.799 -14.573   3.209  1.00  0.170          O  
ATOM   8640  CB  VAL A 543      -2.499 -14.278   3.369  1.00  0.130          C  
ATOM   8641  CG1 VAL A 543      -3.747 -14.514   2.600  1.00  0.130          C  
ATOM   8642  CG2 VAL A 543      -2.816 -14.212   4.841  1.00  0.130          C  
ATOM   8643  H   VAL A 543      -2.723 -16.938   3.889  1.00  0.110          H  
ATOM   8644  HA  VAL A 543      -1.267 -15.255   1.947  1.00  0.110          H  
ATOM   8645  HB  VAL A 543      -2.117 -13.341   3.038  1.00  0.150          H  
ATOM   8646 1HG1 VAL A 543      -4.409 -13.715   2.832  1.00  0.150          H  
ATOM   8647 2HG1 VAL A 543      -3.535 -14.522   1.534  1.00  0.150          H  
ATOM   8648 3HG1 VAL A 543      -4.196 -15.465   2.888  1.00  0.150          H  
ATOM   8649 1HG2 VAL A 543      -3.532 -13.424   5.019  1.00  0.150          H  
ATOM   8650 2HG2 VAL A 543      -3.237 -15.142   5.145  1.00  0.150          H  
ATOM   8651 3HG2 VAL A 543      -1.933 -14.004   5.409  1.00  0.150          H  
ATOM   8652  N   LEU A 544       0.042 -15.750   4.934  1.00  0.060          N  
ATOM   8653  CA  LEU A 544       1.281 -15.603   5.693  1.00  0.060          C  
ATOM   8654  C   LEU A 544       2.500 -16.145   4.952  1.00  0.050          C  
ATOM   8655  O   LEU A 544       3.553 -15.507   4.877  1.00  0.070          O  
ATOM   8656  CB  LEU A 544       1.119 -16.348   7.015  1.00  0.080          C  
ATOM   8657  CG  LEU A 544       0.545 -15.613   8.257  1.00  0.080          C  
ATOM   8658  CD1 LEU A 544      -0.660 -14.723   7.890  1.00  0.080          C  
ATOM   8659  CD2 LEU A 544       0.077 -16.706   9.245  1.00  0.080          C  
ATOM   8660  H   LEU A 544      -0.736 -16.278   5.346  1.00  0.070          H  
ATOM   8661  HA  LEU A 544       1.451 -14.558   5.854  1.00  0.070          H  
ATOM   8662 1HB  LEU A 544       0.509 -17.215   6.829  1.00  0.100          H  
ATOM   8663 2HB  LEU A 544       2.098 -16.681   7.293  1.00  0.100          H  
ATOM   8664  HG  LEU A 544       1.307 -15.003   8.715  1.00  0.100          H  
ATOM   8665 1HD1 LEU A 544      -1.051 -14.245   8.767  1.00  0.100          H  
ATOM   8666 2HD1 LEU A 544      -0.387 -13.967   7.194  1.00  0.100          H  
ATOM   8667 3HD1 LEU A 544      -1.414 -15.291   7.471  1.00  0.100          H  
ATOM   8668 1HD2 LEU A 544      -0.336 -16.264  10.123  1.00  0.100          H  
ATOM   8669 2HD2 LEU A 544      -0.686 -17.321   8.770  1.00  0.100          H  
ATOM   8670 3HD2 LEU A 544       0.898 -17.322   9.527  1.00  0.100          H  
ATOM   8671  N   GLN A 545       2.321 -17.278   4.295  1.00  0.040          N  
ATOM   8672  CA  GLN A 545       3.387 -17.955   3.566  1.00  0.040          C  
ATOM   8673  C   GLN A 545       3.771 -17.247   2.276  1.00  0.050          C  
ATOM   8674  O   GLN A 545       4.787 -17.581   1.666  1.00  0.140          O  
ATOM   8675  CB  GLN A 545       2.950 -19.378   3.223  1.00  0.060          C  
ATOM   8676  CG  GLN A 545       2.798 -20.282   4.414  1.00  0.060          C  
ATOM   8677  CD  GLN A 545       2.260 -21.647   4.060  1.00  0.060          C  
ATOM   8678  OE1 GLN A 545       1.964 -21.947   2.894  1.00  0.060          O  
ATOM   8679  NE2 GLN A 545       2.124 -22.491   5.068  1.00  0.060          N  
ATOM   8680  H   GLN A 545       1.411 -17.741   4.373  1.00  0.050          H  
ATOM   8681  HA  GLN A 545       4.268 -17.996   4.207  1.00  0.050          H  
ATOM   8682 1HB  GLN A 545       1.983 -19.338   2.714  1.00  0.070          H  
ATOM   8683 2HB  GLN A 545       3.666 -19.828   2.541  1.00  0.070          H  
ATOM   8684 1HG  GLN A 545       3.782 -20.420   4.866  1.00  0.070          H  
ATOM   8685 2HG  GLN A 545       2.128 -19.828   5.137  1.00  0.070          H  
ATOM   8686 1HE2 GLN A 545       1.777 -23.415   4.915  1.00  0.070          H  
ATOM   8687 2HE2 GLN A 545       2.387 -22.183   6.005  1.00  0.070          H  
ATOM   8688  N   ALA A 546       2.949 -16.296   1.829  1.00  0.080          N  
ATOM   8689  CA  ALA A 546       3.210 -15.597   0.593  1.00  0.060          C  
ATOM   8690  C   ALA A 546       4.296 -14.557   0.777  1.00  0.060          C  
ATOM   8691  O   ALA A 546       4.917 -14.139  -0.211  1.00  0.070          O  
ATOM   8692  CB  ALA A 546       1.943 -14.918   0.080  1.00  0.090          C  
ATOM   8693  H   ALA A 546       2.142 -16.001   2.381  1.00  0.100          H  
ATOM   8694  HA  ALA A 546       3.551 -16.326  -0.142  1.00  0.070          H  
ATOM   8695 1HB  ALA A 546       2.152 -14.412  -0.861  1.00  0.110          H  
ATOM   8696 2HB  ALA A 546       1.163 -15.667  -0.067  1.00  0.110          H  
ATOM   8697 3HB  ALA A 546       1.606 -14.187   0.819  1.00  0.110          H  
ATOM   8698  N   GLY A 547       4.491 -14.093   2.019  1.00  0.080          N  
ATOM   8699  CA  GLY A 547       5.452 -13.036   2.270  1.00  0.090          C  
ATOM   8700  C   GLY A 547       5.133 -11.865   1.359  1.00  0.080          C  
ATOM   8701  O   GLY A 547       3.971 -11.470   1.223  1.00  0.090          O  
ATOM   8702  H   GLY A 547       4.001 -14.493   2.827  1.00  0.100          H  
ATOM   8703 1HA  GLY A 547       5.365 -12.733   3.307  1.00  0.110          H  
ATOM   8704 2HA  GLY A 547       6.468 -13.379   2.115  1.00  0.110          H  
ATOM   8705  N   SER A 548       6.161 -11.364   0.668  1.00  0.070          N  
ATOM   8706  CA  SER A 548       6.017 -10.266  -0.272  1.00  0.060          C  
ATOM   8707  C   SER A 548       6.293 -10.733  -1.702  1.00  0.060          C  
ATOM   8708  O   SER A 548       6.647  -9.925  -2.565  1.00  0.090          O  
ATOM   8709  CB  SER A 548       6.933  -9.120   0.075  1.00  0.090          C  
ATOM   8710  OG  SER A 548       8.253  -9.513   0.060  1.00  0.090          O  
ATOM   8711  H   SER A 548       7.105 -11.714   0.853  1.00  0.080          H  
ATOM   8712  HA  SER A 548       4.991  -9.904  -0.225  1.00  0.070          H  
ATOM   8713 1HB  SER A 548       6.782  -8.306  -0.628  1.00  0.110          H  
ATOM   8714 2HB  SER A 548       6.678  -8.751   1.056  1.00  0.110          H  
ATOM   8715  HG  SER A 548       8.765  -8.720   0.242  1.00  0.110          H  
ATOM   8716  N   SER A 549       6.135 -12.039  -1.957  1.00  0.050          N  
ATOM   8717  CA  SER A 549       6.350 -12.635  -3.283  1.00  0.050          C  
ATOM   8718  C   SER A 549       5.270 -12.266  -4.306  1.00  0.050          C  
ATOM   8719  O   SER A 549       5.456 -12.444  -5.511  1.00  0.070          O  
ATOM   8720  CB  SER A 549       6.419 -14.139  -3.159  1.00  0.070          C  
ATOM   8721  OG  SER A 549       5.179 -14.678  -2.804  1.00  0.070          O  
ATOM   8722  H   SER A 549       5.826 -12.658  -1.200  1.00  0.060          H  
ATOM   8723  HA  SER A 549       7.298 -12.278  -3.668  1.00  0.060          H  
ATOM   8724 1HB  SER A 549       6.742 -14.560  -4.093  1.00  0.080          H  
ATOM   8725 2HB  SER A 549       7.152 -14.395  -2.411  1.00  0.080          H  
ATOM   8726  HG  SER A 549       5.118 -14.575  -1.836  1.00  0.080          H  
ATOM   8727  N   ARG A 550       4.146 -11.750  -3.822  1.00  0.050          N  
ATOM   8728  CA  ARG A 550       3.018 -11.346  -4.644  1.00  0.070          C  
ATOM   8729  C   ARG A 550       2.611  -9.929  -4.250  1.00  0.100          C  
ATOM   8730  O   ARG A 550       2.787  -9.555  -3.094  1.00  0.190          O  
ATOM   8731  CB  ARG A 550       1.845 -12.271  -4.409  1.00  0.090          C  
ATOM   8732  CG  ARG A 550       2.055 -13.699  -4.818  1.00  0.090          C  
ATOM   8733  CD  ARG A 550       0.918 -14.528  -4.411  1.00  0.090          C  
ATOM   8734  NE  ARG A 550      -0.302 -14.162  -5.124  1.00  0.090          N  
ATOM   8735  CZ  ARG A 550      -1.539 -14.580  -4.815  1.00  0.090          C  
ATOM   8736  NH1 ARG A 550      -1.795 -15.377  -3.798  1.00  0.090          N  
ATOM   8737  NH2 ARG A 550      -2.524 -14.180  -5.559  1.00  0.090          N  
ATOM   8738  H   ARG A 550       4.084 -11.646  -2.820  1.00  0.060          H  
ATOM   8739  HA  ARG A 550       3.318 -11.410  -5.682  1.00  0.080          H  
ATOM   8740 1HB  ARG A 550       1.624 -12.282  -3.352  1.00  0.110          H  
ATOM   8741 2HB  ARG A 550       0.961 -11.888  -4.927  1.00  0.110          H  
ATOM   8742 1HG  ARG A 550       2.161 -13.756  -5.901  1.00  0.110          H  
ATOM   8743 2HG  ARG A 550       2.953 -14.094  -4.342  1.00  0.110          H  
ATOM   8744 1HD  ARG A 550       1.141 -15.572  -4.624  1.00  0.110          H  
ATOM   8745 2HD  ARG A 550       0.747 -14.400  -3.343  1.00  0.110          H  
ATOM   8746  HE  ARG A 550      -0.232 -13.536  -5.951  1.00  0.110          H  
ATOM   8747 1HH1 ARG A 550      -1.063 -15.719  -3.198  1.00  0.110          H  
ATOM   8748 2HH1 ARG A 550      -2.789 -15.631  -3.639  1.00  0.110          H  
ATOM   8749 1HH2 ARG A 550      -2.319 -13.544  -6.347  1.00  0.110          H  
ATOM   8750 2HH2 ARG A 550      -3.485 -14.501  -5.329  1.00  0.110          H  
ATOM   8751  N   PRO A 551       2.083  -9.099  -5.159  1.00  0.090          N  
ATOM   8752  CA  PRO A 551       1.527  -7.796  -4.844  1.00  0.090          C  
ATOM   8753  C   PRO A 551       0.437  -7.944  -3.788  1.00  0.070          C  
ATOM   8754  O   PRO A 551      -0.430  -8.819  -3.922  1.00  0.070          O  
ATOM   8755  CB  PRO A 551       0.952  -7.361  -6.195  1.00  0.140          C  
ATOM   8756  CG  PRO A 551       1.784  -8.089  -7.223  1.00  0.140          C  
ATOM   8757  CD  PRO A 551       2.087  -9.432  -6.598  1.00  0.140          C  
ATOM   8758  HA  PRO A 551       2.324  -7.123  -4.498  1.00  0.110          H  
ATOM   8759 1HB  PRO A 551      -0.112  -7.618  -6.251  1.00  0.160          H  
ATOM   8760 2HB  PRO A 551       1.022  -6.272  -6.292  1.00  0.160          H  
ATOM   8761 1HG  PRO A 551       1.206  -8.197  -8.161  1.00  0.160          H  
ATOM   8762 2HG  PRO A 551       2.683  -7.512  -7.469  1.00  0.160          H  
ATOM   8763 1HD  PRO A 551       1.308 -10.174  -6.839  1.00  0.160          H  
ATOM   8764 2HD  PRO A 551       3.082  -9.731  -6.948  1.00  0.160          H  
ATOM   8765  N   TRP A 552       0.419  -7.055  -2.791  1.00  0.080          N  
ATOM   8766  CA  TRP A 552      -0.587  -7.167  -1.741  1.00  0.070          C  
ATOM   8767  C   TRP A 552      -2.013  -7.157  -2.212  1.00  0.060          C  
ATOM   8768  O   TRP A 552      -2.860  -7.762  -1.560  1.00  0.050          O  
ATOM   8769  CB  TRP A 552      -0.452  -6.077  -0.681  1.00  0.100          C  
ATOM   8770  CG  TRP A 552      -0.750  -4.685  -1.148  1.00  0.100          C  
ATOM   8771  CD1 TRP A 552       0.155  -3.785  -1.605  1.00  0.100          C  
ATOM   8772  CD2 TRP A 552      -2.048  -4.008  -1.215  1.00  0.100          C  
ATOM   8773  NE1 TRP A 552      -0.474  -2.619  -1.949  1.00  0.100          N  
ATOM   8774  CE2 TRP A 552      -1.810  -2.741  -1.728  1.00  0.100          C  
ATOM   8775  CE3 TRP A 552      -3.373  -4.377  -0.890  1.00  0.100          C  
ATOM   8776  CZ2 TRP A 552      -2.826  -1.835  -1.939  1.00  0.100          C  
ATOM   8777  CZ3 TRP A 552      -4.389  -3.457  -1.113  1.00  0.100          C  
ATOM   8778  CH2 TRP A 552      -4.122  -2.229  -1.622  1.00  0.100          C  
ATOM   8779  H   TRP A 552       1.139  -6.347  -2.732  1.00  0.100          H  
ATOM   8780  HA  TRP A 552      -0.439  -8.124  -1.266  1.00  0.080          H  
ATOM   8781 1HB  TRP A 552      -1.114  -6.313   0.144  1.00  0.120          H  
ATOM   8782 2HB  TRP A 552       0.552  -6.085  -0.306  1.00  0.120          H  
ATOM   8783  HD1 TRP A 552       1.228  -3.957  -1.684  1.00  0.120          H  
ATOM   8784  HE1 TRP A 552      -0.011  -1.766  -2.326  1.00  0.120          H  
ATOM   8785  HE3 TRP A 552      -3.594  -5.364  -0.486  1.00  0.120          H  
ATOM   8786  HZ2 TRP A 552      -2.630  -0.841  -2.347  1.00  0.120          H  
ATOM   8787  HZ3 TRP A 552      -5.399  -3.734  -0.877  1.00  0.120          H  
ATOM   8788  HH2 TRP A 552      -4.941  -1.534  -1.786  1.00  0.120          H  
ATOM   8789  N   GLN A 553      -2.307  -6.495  -3.323  1.00  0.060          N  
ATOM   8790  CA  GLN A 553      -3.674  -6.458  -3.782  1.00  0.060          C  
ATOM   8791  C   GLN A 553      -4.146  -7.813  -4.308  1.00  0.060          C  
ATOM   8792  O   GLN A 553      -5.350  -8.085  -4.318  1.00  0.060          O  
ATOM   8793  CB  GLN A 553      -3.849  -5.338  -4.812  1.00  0.080          C  
ATOM   8794  CG  GLN A 553      -3.124  -5.519  -6.145  1.00  0.080          C  
ATOM   8795  CD  GLN A 553      -1.706  -4.982  -6.114  1.00  0.080          C  
ATOM   8796  OE1 GLN A 553      -1.030  -5.005  -5.075  1.00  0.080          O  
ATOM   8797  NE2 GLN A 553      -1.248  -4.486  -7.252  1.00  0.080          N  
ATOM   8798  H   GLN A 553      -1.593  -5.964  -3.821  1.00  0.070          H  
ATOM   8799  HA  GLN A 553      -4.308  -6.205  -2.934  1.00  0.070          H  
ATOM   8800 1HB  GLN A 553      -4.896  -5.191  -5.011  1.00  0.100          H  
ATOM   8801 2HB  GLN A 553      -3.485  -4.407  -4.373  1.00  0.100          H  
ATOM   8802 1HG  GLN A 553      -3.085  -6.569  -6.417  1.00  0.100          H  
ATOM   8803 2HG  GLN A 553      -3.677  -4.966  -6.904  1.00  0.100          H  
ATOM   8804 1HE2 GLN A 553      -0.324  -4.100  -7.304  1.00  0.100          H  
ATOM   8805 2HE2 GLN A 553      -1.829  -4.482  -8.069  1.00  0.100          H  
ATOM   8806  N   GLU A 554      -3.217  -8.703  -4.695  1.00  0.060          N  
ATOM   8807  CA  GLU A 554      -3.631 -10.012  -5.163  1.00  0.070          C  
ATOM   8808  C   GLU A 554      -3.872 -10.867  -3.943  1.00  0.070          C  
ATOM   8809  O   GLU A 554      -4.845 -11.620  -3.873  1.00  0.090          O  
ATOM   8810  CB  GLU A 554      -2.560 -10.717  -5.991  1.00  0.090          C  
ATOM   8811  CG  GLU A 554      -2.175 -10.123  -7.300  1.00  0.090          C  
ATOM   8812  CD  GLU A 554      -1.160 -11.022  -8.010  1.00  0.090          C  
ATOM   8813  OE1 GLU A 554      -0.965 -12.161  -7.569  1.00  0.090          O  
ATOM   8814  OE2 GLU A 554      -0.580 -10.581  -8.974  1.00  0.090          O  
ATOM   8815  H   GLU A 554      -2.218  -8.490  -4.656  1.00  0.070          H  
ATOM   8816  HA  GLU A 554      -4.557  -9.926  -5.733  1.00  0.080          H  
ATOM   8817 1HB  GLU A 554      -1.651 -10.831  -5.392  1.00  0.110          H  
ATOM   8818 2HB  GLU A 554      -2.923 -11.695  -6.218  1.00  0.110          H  
ATOM   8819 1HG  GLU A 554      -3.062 -10.011  -7.921  1.00  0.110          H  
ATOM   8820 2HG  GLU A 554      -1.746  -9.138  -7.134  1.00  0.110          H  
ATOM   8821  N   VAL A 555      -2.980 -10.705  -2.961  1.00  0.070          N  
ATOM   8822  CA  VAL A 555      -3.034 -11.486  -1.736  1.00  0.080          C  
ATOM   8823  C   VAL A 555      -4.318 -11.143  -0.991  1.00  0.090          C  
ATOM   8824  O   VAL A 555      -5.046 -12.032  -0.539  1.00  0.100          O  
ATOM   8825  CB  VAL A 555      -1.787 -11.196  -0.848  1.00  0.110          C  
ATOM   8826  CG1 VAL A 555      -1.911 -11.877   0.534  1.00  0.110          C  
ATOM   8827  CG2 VAL A 555      -0.518 -11.680  -1.577  1.00  0.110          C  
ATOM   8828  H   VAL A 555      -2.217 -10.039  -3.120  1.00  0.080          H  
ATOM   8829  HA  VAL A 555      -3.048 -12.545  -1.997  1.00  0.100          H  
ATOM   8830  HB  VAL A 555      -1.721 -10.125  -0.677  1.00  0.130          H  
ATOM   8831 1HG1 VAL A 555      -1.029 -11.643   1.133  1.00  0.130          H  
ATOM   8832 2HG1 VAL A 555      -2.799 -11.520   1.057  1.00  0.130          H  
ATOM   8833 3HG1 VAL A 555      -1.980 -12.955   0.399  1.00  0.130          H  
ATOM   8834 1HG2 VAL A 555       0.366 -11.458  -0.973  1.00  0.130          H  
ATOM   8835 2HG2 VAL A 555      -0.583 -12.753  -1.747  1.00  0.130          H  
ATOM   8836 3HG2 VAL A 555      -0.434 -11.164  -2.537  1.00  0.130          H  
ATOM   8837  N   LEU A 556      -4.605  -9.846  -0.886  1.00  0.090          N  
ATOM   8838  CA  LEU A 556      -5.782  -9.390  -0.197  1.00  0.100          C  
ATOM   8839  C   LEU A 556      -7.024  -9.891  -0.916  1.00  0.090          C  
ATOM   8840  O   LEU A 556      -7.889 -10.476  -0.272  1.00  0.120          O  
ATOM   8841  CB  LEU A 556      -5.779  -7.848  -0.118  1.00  0.140          C  
ATOM   8842  CG  LEU A 556      -6.950  -7.140   0.648  1.00  0.140          C  
ATOM   8843  CD1 LEU A 556      -6.955  -7.539   2.096  1.00  0.140          C  
ATOM   8844  CD2 LEU A 556      -6.797  -5.657   0.526  1.00  0.140          C  
ATOM   8845  H   LEU A 556      -3.960  -9.154  -1.260  1.00  0.110          H  
ATOM   8846  HA  LEU A 556      -5.767  -9.806   0.806  1.00  0.120          H  
ATOM   8847 1HB  LEU A 556      -4.843  -7.533   0.333  1.00  0.160          H  
ATOM   8848 2HB  LEU A 556      -5.797  -7.466  -1.143  1.00  0.160          H  
ATOM   8849  HG  LEU A 556      -7.885  -7.432   0.222  1.00  0.160          H  
ATOM   8850 1HD1 LEU A 556      -7.774  -7.033   2.612  1.00  0.160          H  
ATOM   8851 2HD1 LEU A 556      -7.094  -8.611   2.177  1.00  0.160          H  
ATOM   8852 3HD1 LEU A 556      -6.011  -7.249   2.542  1.00  0.160          H  
ATOM   8853 1HD2 LEU A 556      -7.616  -5.172   1.051  1.00  0.160          H  
ATOM   8854 2HD2 LEU A 556      -5.853  -5.344   0.964  1.00  0.160          H  
ATOM   8855 3HD2 LEU A 556      -6.828  -5.398  -0.524  1.00  0.160          H  
ATOM   8856  N   LYS A 557      -7.096  -9.783  -2.250  1.00  0.070          N  
ATOM   8857  CA  LYS A 557      -8.291 -10.275  -2.920  1.00  0.070          C  
ATOM   8858  C   LYS A 557      -8.512 -11.765  -2.639  1.00  0.060          C  
ATOM   8859  O   LYS A 557      -9.619 -12.182  -2.282  1.00  0.050          O  
ATOM   8860  CB  LYS A 557      -8.228 -10.021  -4.418  1.00  0.100          C  
ATOM   8861  CG  LYS A 557      -9.499 -10.422  -5.177  1.00  0.100          C  
ATOM   8862  CD  LYS A 557      -9.407 -10.061  -6.651  1.00  0.100          C  
ATOM   8863  CE  LYS A 557     -10.667 -10.472  -7.405  1.00  0.100          C  
ATOM   8864  NZ  LYS A 557     -10.595 -10.106  -8.852  1.00  0.100          N  
ATOM   8865  H   LYS A 557      -6.369  -9.315  -2.802  1.00  0.080          H  
ATOM   8866  HA  LYS A 557      -9.144  -9.732  -2.523  1.00  0.080          H  
ATOM   8867 1HB  LYS A 557      -8.047  -8.978  -4.580  1.00  0.120          H  
ATOM   8868 2HB  LYS A 557      -7.381 -10.567  -4.841  1.00  0.120          H  
ATOM   8869 1HG  LYS A 557      -9.666 -11.497  -5.079  1.00  0.120          H  
ATOM   8870 2HG  LYS A 557     -10.348  -9.900  -4.742  1.00  0.120          H  
ATOM   8871 1HD  LYS A 557      -9.272  -8.981  -6.752  1.00  0.120          H  
ATOM   8872 2HD  LYS A 557      -8.543 -10.562  -7.091  1.00  0.120          H  
ATOM   8873 1HE  LYS A 557     -10.800 -11.549  -7.318  1.00  0.120          H  
ATOM   8874 2HE  LYS A 557     -11.528  -9.973  -6.954  1.00  0.120          H  
ATOM   8875 1HZ  LYS A 557     -11.447 -10.392  -9.316  1.00  0.120          H  
ATOM   8876 2HZ  LYS A 557     -10.483  -9.102  -8.941  1.00  0.120          H  
ATOM   8877 3HZ  LYS A 557      -9.808 -10.571  -9.282  1.00  0.120          H  
ATOM   8878  N   ASP A 558      -7.450 -12.579  -2.694  1.00  0.070          N  
ATOM   8879  CA  ASP A 558      -7.615 -14.006  -2.416  1.00  0.070          C  
ATOM   8880  C   ASP A 558      -8.168 -14.263  -1.006  1.00  0.070          C  
ATOM   8881  O   ASP A 558      -8.895 -15.241  -0.789  1.00  0.110          O  
ATOM   8882  CB  ASP A 558      -6.291 -14.770  -2.560  1.00  0.100          C  
ATOM   8883  CG  ASP A 558      -5.808 -14.965  -4.011  1.00  0.100          C  
ATOM   8884  OD1 ASP A 558      -6.560 -14.746  -4.928  1.00  0.100          O  
ATOM   8885  OD2 ASP A 558      -4.665 -15.359  -4.183  1.00  0.100          O  
ATOM   8886  H   ASP A 558      -6.534 -12.219  -2.988  1.00  0.080          H  
ATOM   8887  HA  ASP A 558      -8.323 -14.410  -3.137  1.00  0.080          H  
ATOM   8888 1HB  ASP A 558      -5.516 -14.221  -2.015  1.00  0.120          H  
ATOM   8889 2HB  ASP A 558      -6.387 -15.745  -2.088  1.00  0.120          H  
ATOM   8890  N   MET A 559      -7.819 -13.403  -0.040  1.00  0.070          N  
ATOM   8891  CA  MET A 559      -8.278 -13.578   1.329  1.00  0.110          C  
ATOM   8892  C   MET A 559      -9.657 -12.987   1.641  1.00  0.100          C  
ATOM   8893  O   MET A 559     -10.478 -13.657   2.285  1.00  0.130          O  
ATOM   8894  CB  MET A 559      -7.284 -12.934   2.283  1.00  0.140          C  
ATOM   8895  CG  MET A 559      -7.564 -13.207   3.770  1.00  0.140          C  
ATOM   8896  SD  MET A 559      -6.338 -12.524   4.871  1.00  0.140          S  
ATOM   8897  CE  MET A 559      -6.953 -13.076   6.459  1.00  0.140          C  
ATOM   8898  H   MET A 559      -7.168 -12.636  -0.258  1.00  0.080          H  
ATOM   8899  HA  MET A 559      -8.317 -14.645   1.529  1.00  0.130          H  
ATOM   8900 1HB  MET A 559      -6.315 -13.275   2.022  1.00  0.170          H  
ATOM   8901 2HB  MET A 559      -7.291 -11.853   2.125  1.00  0.170          H  
ATOM   8902 1HG  MET A 559      -8.541 -12.815   4.055  1.00  0.170          H  
ATOM   8903 2HG  MET A 559      -7.569 -14.269   3.912  1.00  0.170          H  
ATOM   8904 1HE  MET A 559      -6.290 -12.721   7.248  1.00  0.170          H  
ATOM   8905 2HE  MET A 559      -7.958 -12.682   6.623  1.00  0.170          H  
ATOM   8906 3HE  MET A 559      -6.987 -14.166   6.477  1.00  0.170          H  
ATOM   8907  N   VAL A 560      -9.924 -11.751   1.182  1.00  0.080          N  
ATOM   8908  CA  VAL A 560     -11.160 -11.074   1.577  1.00  0.070          C  
ATOM   8909  C   VAL A 560     -12.133 -10.792   0.405  1.00  0.110          C  
ATOM   8910  O   VAL A 560     -13.234 -10.295   0.638  1.00  0.240          O  
ATOM   8911  CB  VAL A 560     -10.834  -9.722   2.303  1.00  0.100          C  
ATOM   8912  CG1 VAL A 560      -9.927  -9.980   3.539  1.00  0.100          C  
ATOM   8913  CG2 VAL A 560     -10.197  -8.721   1.381  1.00  0.100          C  
ATOM   8914  H   VAL A 560      -9.226 -11.282   0.607  1.00  0.100          H  
ATOM   8915  HA  VAL A 560     -11.679 -11.714   2.285  1.00  0.080          H  
ATOM   8916  HB  VAL A 560     -11.768  -9.305   2.680  1.00  0.120          H  
ATOM   8917 1HG1 VAL A 560      -9.738  -9.055   4.052  1.00  0.120          H  
ATOM   8918 2HG1 VAL A 560     -10.388 -10.654   4.211  1.00  0.120          H  
ATOM   8919 3HG1 VAL A 560      -8.984 -10.398   3.212  1.00  0.120          H  
ATOM   8920 1HG2 VAL A 560     -10.012  -7.797   1.924  1.00  0.120          H  
ATOM   8921 2HG2 VAL A 560      -9.280  -9.110   1.022  1.00  0.120          H  
ATOM   8922 3HG2 VAL A 560     -10.841  -8.509   0.562  1.00  0.120          H  
ATOM   8923  N   GLY A 561     -11.728 -11.053  -0.852  1.00  0.090          N  
ATOM   8924  CA  GLY A 561     -12.549 -10.827  -2.047  1.00  0.100          C  
ATOM   8925  C   GLY A 561     -12.372  -9.453  -2.702  1.00  0.120          C  
ATOM   8926  O   GLY A 561     -12.861  -9.214  -3.807  1.00  0.150          O  
ATOM   8927  H   GLY A 561     -10.822 -11.473  -1.052  1.00  0.110          H  
ATOM   8928 1HA  GLY A 561     -12.304 -11.599  -2.778  1.00  0.120          H  
ATOM   8929 2HA  GLY A 561     -13.596 -10.968  -1.787  1.00  0.120          H  
ATOM   8930  N   LEU A 562     -11.680  -8.558  -2.028  1.00  0.130          N  
ATOM   8931  CA  LEU A 562     -11.447  -7.202  -2.499  1.00  0.170          C  
ATOM   8932  C   LEU A 562      -9.964  -6.883  -2.628  1.00  0.060          C  
ATOM   8933  O   LEU A 562      -9.194  -7.139  -1.717  1.00  0.360          O  
ATOM   8934  CB  LEU A 562     -12.130  -6.214  -1.537  1.00  0.220          C  
ATOM   8935  CG  LEU A 562     -11.959  -4.697  -1.821  1.00  0.220          C  
ATOM   8936  CD1 LEU A 562     -12.647  -4.298  -3.109  1.00  0.220          C  
ATOM   8937  CD2 LEU A 562     -12.505  -3.923  -0.676  1.00  0.220          C  
ATOM   8938  H   LEU A 562     -11.300  -8.843  -1.140  1.00  0.160          H  
ATOM   8939  HA  LEU A 562     -11.897  -7.106  -3.486  1.00  0.200          H  
ATOM   8940 1HB  LEU A 562     -13.197  -6.430  -1.533  1.00  0.270          H  
ATOM   8941 2HB  LEU A 562     -11.748  -6.401  -0.535  1.00  0.270          H  
ATOM   8942  HG  LEU A 562     -10.932  -4.470  -1.916  1.00  0.270          H  
ATOM   8943 1HD1 LEU A 562     -12.504  -3.231  -3.279  1.00  0.270          H  
ATOM   8944 2HD1 LEU A 562     -12.224  -4.845  -3.951  1.00  0.270          H  
ATOM   8945 3HD1 LEU A 562     -13.712  -4.514  -3.037  1.00  0.270          H  
ATOM   8946 1HD2 LEU A 562     -12.362  -2.863  -0.875  1.00  0.270          H  
ATOM   8947 2HD2 LEU A 562     -13.570  -4.126  -0.547  1.00  0.270          H  
ATOM   8948 3HD2 LEU A 562     -11.971  -4.198   0.229  1.00  0.270          H  
ATOM   8949  N   ASP A 563      -9.567  -6.253  -3.723  1.00  0.190          N  
ATOM   8950  CA  ASP A 563      -8.188  -5.849  -3.989  1.00  0.130          C  
ATOM   8951  C   ASP A 563      -7.884  -4.411  -3.544  1.00  0.070          C  
ATOM   8952  O   ASP A 563      -7.216  -3.646  -4.244  1.00  0.320          O  
ATOM   8953  CB  ASP A 563      -7.909  -6.051  -5.481  1.00  0.210          C  
ATOM   8954  CG  ASP A 563      -8.893  -5.316  -6.354  1.00  0.210          C  
ATOM   8955  OD1 ASP A 563      -9.974  -5.023  -5.855  1.00  0.210          O  
ATOM   8956  OD2 ASP A 563      -8.611  -5.089  -7.508  1.00  0.210          O  
ATOM   8957  H   ASP A 563     -10.229  -6.042  -4.477  1.00  0.230          H  
ATOM   8958  HA  ASP A 563      -7.525  -6.517  -3.434  1.00  0.160          H  
ATOM   8959 1HB  ASP A 563      -6.921  -5.703  -5.718  1.00  0.250          H  
ATOM   8960 2HB  ASP A 563      -7.936  -7.097  -5.729  1.00  0.250          H  
ATOM   8961  N   ALA A 564      -8.440  -4.028  -2.401  1.00  0.150          N  
ATOM   8962  CA  ALA A 564      -8.292  -2.688  -1.860  1.00  0.080          C  
ATOM   8963  C   ALA A 564      -8.519  -2.639  -0.357  1.00  0.100          C  
ATOM   8964  O   ALA A 564      -9.219  -3.484   0.207  1.00  0.290          O  
ATOM   8965  CB  ALA A 564      -9.279  -1.755  -2.530  1.00  0.140          C  
ATOM   8966  H   ALA A 564      -8.956  -4.732  -1.883  1.00  0.180          H  
ATOM   8967  HA  ALA A 564      -7.278  -2.352  -2.064  1.00  0.100          H  
ATOM   8968 1HB  ALA A 564      -9.148  -0.746  -2.140  1.00  0.170          H  
ATOM   8969 2HB  ALA A 564      -9.108  -1.758  -3.608  1.00  0.170          H  
ATOM   8970 3HB  ALA A 564     -10.290  -2.088  -2.325  1.00  0.170          H  
ATOM   8971  N   LEU A 565      -7.946  -1.613   0.266  1.00  0.060          N  
ATOM   8972  CA  LEU A 565      -8.134  -1.316   1.678  1.00  0.080          C  
ATOM   8973  C   LEU A 565      -9.552  -0.728   1.806  1.00  0.100          C  
ATOM   8974  O   LEU A 565      -9.936   0.140   1.018  1.00  0.210          O  
ATOM   8975  CB  LEU A 565      -6.990  -0.369   2.112  1.00  0.100          C  
ATOM   8976  CG  LEU A 565      -6.821  -0.001   3.606  1.00  0.100          C  
ATOM   8977  CD1 LEU A 565      -6.456  -1.229   4.396  1.00  0.100          C  
ATOM   8978  CD2 LEU A 565      -5.687   1.042   3.747  1.00  0.100          C  
ATOM   8979  H   LEU A 565      -7.378  -0.978  -0.276  1.00  0.070          H  
ATOM   8980  HA  LEU A 565      -8.083  -2.243   2.243  1.00  0.100          H  
ATOM   8981 1HB  LEU A 565      -6.051  -0.817   1.790  1.00  0.120          H  
ATOM   8982 2HB  LEU A 565      -7.113   0.566   1.568  1.00  0.120          H  
ATOM   8983  HG  LEU A 565      -7.736   0.397   3.988  1.00  0.120          H  
ATOM   8984 1HD1 LEU A 565      -6.308  -0.981   5.436  1.00  0.120          H  
ATOM   8985 2HD1 LEU A 565      -7.236  -1.970   4.325  1.00  0.120          H  
ATOM   8986 3HD1 LEU A 565      -5.535  -1.638   4.000  1.00  0.120          H  
ATOM   8987 1HD2 LEU A 565      -5.566   1.304   4.796  1.00  0.120          H  
ATOM   8988 2HD2 LEU A 565      -4.758   0.619   3.367  1.00  0.120          H  
ATOM   8989 3HD2 LEU A 565      -5.917   1.932   3.181  1.00  0.120          H  
ATOM   8990  N   ASP A 566     -10.332  -1.227   2.764  1.00  0.100          N  
ATOM   8991  CA  ASP A 566     -11.751  -0.856   2.906  1.00  0.150          C  
ATOM   8992  C   ASP A 566     -12.236  -0.783   4.344  1.00  0.130          C  
ATOM   8993  O   ASP A 566     -12.088  -1.733   5.109  1.00  0.170          O  
ATOM   8994  CB  ASP A 566     -12.641  -1.836   2.151  1.00  0.190          C  
ATOM   8995  CG  ASP A 566     -14.121  -1.420   2.097  1.00  0.190          C  
ATOM   8996  OD1 ASP A 566     -14.437  -0.381   2.646  1.00  0.190          O  
ATOM   8997  OD2 ASP A 566     -14.919  -2.138   1.546  1.00  0.190          O  
ATOM   8998  H   ASP A 566      -9.925  -1.936   3.379  1.00  0.120          H  
ATOM   8999  HA  ASP A 566     -11.885   0.129   2.461  1.00  0.180          H  
ATOM   9000 1HB  ASP A 566     -12.267  -1.896   1.150  1.00  0.230          H  
ATOM   9001 2HB  ASP A 566     -12.567  -2.823   2.597  1.00  0.230          H  
ATOM   9002  N   ALA A 567     -12.751   0.371   4.738  1.00  0.100          N  
ATOM   9003  CA  ALA A 567     -13.234   0.585   6.093  1.00  0.090          C  
ATOM   9004  C   ALA A 567     -14.612  -0.021   6.345  1.00  0.060          C  
ATOM   9005  O   ALA A 567     -15.027  -0.121   7.499  1.00  0.160          O  
ATOM   9006  CB  ALA A 567     -13.315   2.067   6.394  1.00  0.130          C  
ATOM   9007  H   ALA A 567     -12.849   1.105   4.046  1.00  0.120          H  
ATOM   9008  HA  ALA A 567     -12.542   0.117   6.783  1.00  0.110          H  
ATOM   9009 1HB  ALA A 567     -13.664   2.194   7.392  1.00  0.160          H  
ATOM   9010 2HB  ALA A 567     -12.338   2.531   6.280  1.00  0.160          H  
ATOM   9011 3HB  ALA A 567     -14.019   2.535   5.710  1.00  0.160          H  
ATOM   9012  N   GLN A 568     -15.332  -0.487   5.329  1.00  0.090          N  
ATOM   9013  CA  GLN A 568     -16.679  -0.924   5.663  1.00  0.120          C  
ATOM   9014  C   GLN A 568     -16.797  -2.048   6.708  1.00  0.060          C  
ATOM   9015  O   GLN A 568     -17.739  -1.982   7.499  1.00  0.090          O  
ATOM   9016  CB  GLN A 568     -17.486  -1.268   4.404  1.00  0.160          C  
ATOM   9017  CG  GLN A 568     -18.953  -1.628   4.687  1.00  0.160          C  
ATOM   9018  CD  GLN A 568     -19.732  -0.455   5.296  1.00  0.160          C  
ATOM   9019  OE1 GLN A 568     -19.726   0.652   4.749  1.00  0.160          O  
ATOM   9020  NE2 GLN A 568     -20.397  -0.696   6.420  1.00  0.160          N  
ATOM   9021  H   GLN A 568     -14.989  -0.452   4.356  1.00  0.110          H  
ATOM   9022  HA  GLN A 568     -17.182  -0.066   6.089  1.00  0.140          H  
ATOM   9023 1HB  GLN A 568     -17.480  -0.404   3.738  1.00  0.190          H  
ATOM   9024 2HB  GLN A 568     -17.034  -2.080   3.852  1.00  0.190          H  
ATOM   9025 1HG  GLN A 568     -19.423  -1.884   3.741  1.00  0.190          H  
ATOM   9026 2HG  GLN A 568     -19.013  -2.477   5.366  1.00  0.190          H  
ATOM   9027 1HE2 GLN A 568     -20.924   0.032   6.862  1.00  0.190          H  
ATOM   9028 2HE2 GLN A 568     -20.362  -1.609   6.833  1.00  0.190          H  
ATOM   9029  N   PRO A 569     -15.965  -3.112   6.751  1.00  0.060          N  
ATOM   9030  CA  PRO A 569     -16.038  -4.132   7.793  1.00  0.080          C  
ATOM   9031  C   PRO A 569     -15.780  -3.566   9.195  1.00  0.050          C  
ATOM   9032  O   PRO A 569     -16.208  -4.146  10.193  1.00  0.080          O  
ATOM   9033  CB  PRO A 569     -14.943  -5.114   7.368  1.00  0.120          C  
ATOM   9034  CG  PRO A 569     -14.792  -4.887   5.882  1.00  0.120          C  
ATOM   9035  CD  PRO A 569     -14.992  -3.402   5.692  1.00  0.120          C  
ATOM   9036  HA  PRO A 569     -17.023  -4.620   7.747  1.00  0.100          H  
ATOM   9037 1HB  PRO A 569     -14.019  -4.904   7.908  1.00  0.140          H  
ATOM   9038 2HB  PRO A 569     -15.238  -6.154   7.615  1.00  0.140          H  
ATOM   9039 1HG  PRO A 569     -13.830  -5.228   5.559  1.00  0.140          H  
ATOM   9040 2HG  PRO A 569     -15.536  -5.496   5.340  1.00  0.140          H  
ATOM   9041 1HD  PRO A 569     -14.052  -2.884   5.886  1.00  0.140          H  
ATOM   9042 2HD  PRO A 569     -15.369  -3.206   4.693  1.00  0.140          H  
ATOM   9043  N   LEU A 570     -15.058  -2.446   9.262  1.00  0.050          N  
ATOM   9044  CA  LEU A 570     -14.732  -1.780  10.506  1.00  0.050          C  
ATOM   9045  C   LEU A 570     -15.989  -1.131  11.014  1.00  0.050          C  
ATOM   9046  O   LEU A 570     -16.366  -1.234  12.186  1.00  0.060          O  
ATOM   9047  CB  LEU A 570     -13.648  -0.762  10.228  1.00  0.070          C  
ATOM   9048  CG  LEU A 570     -12.927  -0.192  11.369  1.00  0.070          C  
ATOM   9049  CD1 LEU A 570     -11.575   0.157  10.810  1.00  0.070          C  
ATOM   9050  CD2 LEU A 570     -13.648   1.005  11.985  1.00  0.070          C  
ATOM   9051  H   LEU A 570     -14.756  -1.972   8.415  1.00  0.060          H  
ATOM   9052  HA  LEU A 570     -14.395  -2.509  11.235  1.00  0.060          H  
ATOM   9053 1HB  LEU A 570     -12.930  -1.214   9.548  1.00  0.080          H  
ATOM   9054 2HB  LEU A 570     -14.101   0.078   9.716  1.00  0.080          H  
ATOM   9055  HG  LEU A 570     -12.806  -0.936  12.134  1.00  0.080          H  
ATOM   9056 1HD1 LEU A 570     -10.963   0.511  11.554  1.00  0.080          H  
ATOM   9057 2HD1 LEU A 570     -11.134  -0.733  10.410  1.00  0.080          H  
ATOM   9058 3HD1 LEU A 570     -11.668   0.897  10.026  1.00  0.080          H  
ATOM   9059 1HD2 LEU A 570     -13.063   1.401  12.802  1.00  0.080          H  
ATOM   9060 2HD2 LEU A 570     -13.785   1.749  11.247  1.00  0.080          H  
ATOM   9061 3HD2 LEU A 570     -14.610   0.727  12.363  1.00  0.080          H  
ATOM   9062  N   LEU A 571     -16.621  -0.423  10.083  1.00  0.050          N  
ATOM   9063  CA  LEU A 571     -17.831   0.321  10.328  1.00  0.060          C  
ATOM   9064  C   LEU A 571     -18.937  -0.663  10.716  1.00  0.060          C  
ATOM   9065  O   LEU A 571     -19.770  -0.354  11.565  1.00  0.070          O  
ATOM   9066  CB  LEU A 571     -18.164   1.129   9.056  1.00  0.080          C  
ATOM   9067  CG  LEU A 571     -17.119   2.288   8.679  1.00  0.080          C  
ATOM   9068  CD1 LEU A 571     -17.424   2.852   7.290  1.00  0.080          C  
ATOM   9069  CD2 LEU A 571     -17.179   3.403   9.693  1.00  0.080          C  
ATOM   9070  H   LEU A 571     -16.197  -0.390   9.151  1.00  0.060          H  
ATOM   9071  HA  LEU A 571     -17.671   0.990  11.167  1.00  0.070          H  
ATOM   9072 1HB  LEU A 571     -18.214   0.443   8.220  1.00  0.100          H  
ATOM   9073 2HB  LEU A 571     -19.143   1.585   9.181  1.00  0.100          H  
ATOM   9074  HG  LEU A 571     -16.113   1.872   8.665  1.00  0.100          H  
ATOM   9075 1HD1 LEU A 571     -16.697   3.626   7.052  1.00  0.100          H  
ATOM   9076 2HD1 LEU A 571     -17.366   2.077   6.546  1.00  0.100          H  
ATOM   9077 3HD1 LEU A 571     -18.424   3.280   7.282  1.00  0.100          H  
ATOM   9078 1HD2 LEU A 571     -16.459   4.178   9.426  1.00  0.100          H  
ATOM   9079 2HD2 LEU A 571     -18.179   3.835   9.709  1.00  0.100          H  
ATOM   9080 3HD2 LEU A 571     -16.943   3.020  10.661  1.00  0.100          H  
ATOM   9081  N   LYS A 572     -18.934  -1.854  10.099  1.00  0.060          N  
ATOM   9082  CA  LYS A 572     -19.887  -2.911  10.420  1.00  0.060          C  
ATOM   9083  C   LYS A 572     -19.650  -3.413  11.848  1.00  0.050          C  
ATOM   9084  O   LYS A 572     -20.582  -3.496  12.653  1.00  0.060          O  
ATOM   9085  CB  LYS A 572     -19.747  -4.069   9.433  1.00  0.080          C  
ATOM   9086  CG  LYS A 572     -20.810  -5.158   9.565  1.00  0.080          C  
ATOM   9087  CD  LYS A 572     -20.574  -6.331   8.589  1.00  0.080          C  
ATOM   9088  CE  LYS A 572     -20.750  -5.917   7.120  1.00  0.080          C  
ATOM   9089  NZ  LYS A 572     -20.783  -7.096   6.211  1.00  0.080          N  
ATOM   9090  H   LYS A 572     -18.251  -2.004   9.354  1.00  0.070          H  
ATOM   9091  HA  LYS A 572     -20.896  -2.504  10.360  1.00  0.070          H  
ATOM   9092 1HB  LYS A 572     -19.767  -3.664   8.425  1.00  0.100          H  
ATOM   9093 2HB  LYS A 572     -18.777  -4.541   9.572  1.00  0.100          H  
ATOM   9094 1HG  LYS A 572     -20.794  -5.552  10.583  1.00  0.100          H  
ATOM   9095 2HG  LYS A 572     -21.794  -4.726   9.381  1.00  0.100          H  
ATOM   9096 1HD  LYS A 572     -19.560  -6.715   8.717  1.00  0.100          H  
ATOM   9097 2HD  LYS A 572     -21.275  -7.135   8.812  1.00  0.100          H  
ATOM   9098 1HE  LYS A 572     -21.673  -5.353   7.007  1.00  0.100          H  
ATOM   9099 2HE  LYS A 572     -19.909  -5.290   6.822  1.00  0.100          H  
ATOM   9100 1HZ  LYS A 572     -20.887  -6.789   5.259  1.00  0.100          H  
ATOM   9101 2HZ  LYS A 572     -19.910  -7.649   6.292  1.00  0.100          H  
ATOM   9102 3HZ  LYS A 572     -21.557  -7.687   6.457  1.00  0.100          H  
ATOM   9103  N   TYR A 573     -18.388  -3.712  12.183  1.00  0.050          N  
ATOM   9104  CA  TYR A 573     -18.011  -4.219  13.500  1.00  0.050          C  
ATOM   9105  C   TYR A 573     -18.546  -3.303  14.594  1.00  0.040          C  
ATOM   9106  O   TYR A 573     -19.137  -3.755  15.574  1.00  0.040          O  
ATOM   9107  CB  TYR A 573     -16.483  -4.310  13.616  1.00  0.070          C  
ATOM   9108  CG  TYR A 573     -15.978  -4.836  14.926  1.00  0.070          C  
ATOM   9109  CD1 TYR A 573     -15.663  -6.167  15.076  1.00  0.070          C  
ATOM   9110  CD2 TYR A 573     -15.840  -3.985  15.987  1.00  0.070          C  
ATOM   9111  CE1 TYR A 573     -15.211  -6.607  16.288  1.00  0.070          C  
ATOM   9112  CE2 TYR A 573     -15.407  -4.427  17.180  1.00  0.070          C  
ATOM   9113  CZ  TYR A 573     -15.105  -5.721  17.339  1.00  0.070          C  
ATOM   9114  OH  TYR A 573     -14.678  -6.143  18.552  1.00  0.070          O  
ATOM   9115  H   TYR A 573     -17.651  -3.640  11.478  1.00  0.060          H  
ATOM   9116  HA  TYR A 573     -18.449  -5.206  13.638  1.00  0.060          H  
ATOM   9117 1HB  TYR A 573     -16.102  -4.947  12.820  1.00  0.080          H  
ATOM   9118 2HB  TYR A 573     -16.049  -3.329  13.468  1.00  0.080          H  
ATOM   9119  HD1 TYR A 573     -15.760  -6.853  14.243  1.00  0.080          H  
ATOM   9120  HD2 TYR A 573     -16.084  -2.956  15.874  1.00  0.080          H  
ATOM   9121  HE1 TYR A 573     -14.943  -7.656  16.428  1.00  0.080          H  
ATOM   9122  HE2 TYR A 573     -15.309  -3.735  18.014  1.00  0.080          H  
ATOM   9123  HH  TYR A 573     -14.632  -7.108  18.592  1.00  0.080          H  
ATOM   9124  N   PHE A 574     -18.340  -2.001  14.412  1.00  0.040          N  
ATOM   9125  CA  PHE A 574     -18.733  -0.994  15.381  1.00  0.030          C  
ATOM   9126  C   PHE A 574     -20.071  -0.305  15.102  1.00  0.040          C  
ATOM   9127  O   PHE A 574     -20.338   0.751  15.691  1.00  0.040          O  
ATOM   9128  CB  PHE A 574     -17.670   0.111  15.449  1.00  0.050          C  
ATOM   9129  CG  PHE A 574     -16.347  -0.271  16.037  1.00  0.050          C  
ATOM   9130  CD1 PHE A 574     -15.219  -0.433  15.238  1.00  0.050          C  
ATOM   9131  CD2 PHE A 574     -16.216  -0.441  17.397  1.00  0.050          C  
ATOM   9132  CE1 PHE A 574     -13.999  -0.746  15.798  1.00  0.050          C  
ATOM   9133  CE2 PHE A 574     -15.026  -0.754  17.950  1.00  0.050          C  
ATOM   9134  CZ  PHE A 574     -13.899  -0.907  17.165  1.00  0.050          C  
ATOM   9135  H   PHE A 574     -17.829  -1.707  13.571  1.00  0.050          H  
ATOM   9136  HA  PHE A 574     -18.802  -1.478  16.351  1.00  0.040          H  
ATOM   9137 1HB  PHE A 574     -17.485   0.464  14.428  1.00  0.060          H  
ATOM   9138 2HB  PHE A 574     -18.049   0.957  16.008  1.00  0.060          H  
ATOM   9139  HD1 PHE A 574     -15.307  -0.304  14.171  1.00  0.060          H  
ATOM   9140  HD2 PHE A 574     -17.076  -0.324  18.036  1.00  0.060          H  
ATOM   9141  HE1 PHE A 574     -13.128  -0.860  15.161  1.00  0.060          H  
ATOM   9142  HE2 PHE A 574     -14.977  -0.873  19.017  1.00  0.060          H  
ATOM   9143  HZ  PHE A 574     -12.945  -1.152  17.628  1.00  0.060          H  
ATOM   9144  N   GLN A 575     -20.927  -0.855  14.238  1.00  0.060          N  
ATOM   9145  CA  GLN A 575     -22.166  -0.142  13.921  1.00  0.070          C  
ATOM   9146  C   GLN A 575     -23.048   0.158  15.129  1.00  0.070          C  
ATOM   9147  O   GLN A 575     -23.592   1.262  15.232  1.00  0.130          O  
ATOM   9148  CB  GLN A 575     -22.983  -0.905  12.884  1.00  0.090          C  
ATOM   9149  CG  GLN A 575     -24.246  -0.173  12.440  1.00  0.090          C  
ATOM   9150  CD  GLN A 575     -24.966  -0.910  11.361  1.00  0.090          C  
ATOM   9151  OE1 GLN A 575     -24.913  -2.138  11.312  1.00  0.090          O  
ATOM   9152  NE2 GLN A 575     -25.629  -0.182  10.473  1.00  0.090          N  
ATOM   9153  H   GLN A 575     -20.708  -1.741  13.763  1.00  0.070          H  
ATOM   9154  HA  GLN A 575     -21.885   0.810  13.471  1.00  0.080          H  
ATOM   9155 1HB  GLN A 575     -22.364  -1.088  12.004  1.00  0.110          H  
ATOM   9156 2HB  GLN A 575     -23.266  -1.876  13.288  1.00  0.110          H  
ATOM   9157 1HG  GLN A 575     -24.926  -0.078  13.287  1.00  0.110          H  
ATOM   9158 2HG  GLN A 575     -23.974   0.813  12.067  1.00  0.110          H  
ATOM   9159 1HE2 GLN A 575     -26.121  -0.631   9.725  1.00  0.110          H  
ATOM   9160 2HE2 GLN A 575     -25.628   0.816  10.537  1.00  0.110          H  
ATOM   9161  N   LEU A 576     -23.204  -0.796  16.049  1.00  0.070          N  
ATOM   9162  CA  LEU A 576     -24.066  -0.564  17.211  1.00  0.070          C  
ATOM   9163  C   LEU A 576     -23.570   0.561  18.092  1.00  0.060          C  
ATOM   9164  O   LEU A 576     -24.346   1.441  18.479  1.00  0.060          O  
ATOM   9165  CB  LEU A 576     -24.186  -1.819  18.088  1.00  0.100          C  
ATOM   9166  CG  LEU A 576     -24.990  -1.667  19.459  1.00  0.100          C  
ATOM   9167  CD1 LEU A 576     -26.449  -1.296  19.207  1.00  0.100          C  
ATOM   9168  CD2 LEU A 576     -24.870  -2.963  20.248  1.00  0.100          C  
ATOM   9169  H   LEU A 576     -22.730  -1.684  15.921  1.00  0.080          H  
ATOM   9170  HA  LEU A 576     -25.054  -0.292  16.836  1.00  0.080          H  
ATOM   9171 1HB  LEU A 576     -24.685  -2.590  17.504  1.00  0.120          H  
ATOM   9172 2HB  LEU A 576     -23.201  -2.168  18.319  1.00  0.120          H  
ATOM   9173  HG  LEU A 576     -24.552  -0.863  20.051  1.00  0.120          H  
ATOM   9174 1HD1 LEU A 576     -26.962  -1.192  20.165  1.00  0.120          H  
ATOM   9175 2HD1 LEU A 576     -26.510  -0.350  18.667  1.00  0.120          H  
ATOM   9176 3HD1 LEU A 576     -26.930  -2.078  18.621  1.00  0.120          H  
ATOM   9177 1HD2 LEU A 576     -25.390  -2.870  21.199  1.00  0.120          H  
ATOM   9178 2HD2 LEU A 576     -25.303  -3.791  19.684  1.00  0.120          H  
ATOM   9179 3HD2 LEU A 576     -23.821  -3.155  20.429  1.00  0.120          H  
ATOM   9180  N   VAL A 577     -22.283   0.524  18.444  1.00  0.050          N  
ATOM   9181  CA  VAL A 577     -21.753   1.539  19.335  1.00  0.050          C  
ATOM   9182  C   VAL A 577     -21.725   2.883  18.645  1.00  0.040          C  
ATOM   9183  O   VAL A 577     -21.897   3.898  19.308  1.00  0.040          O  
ATOM   9184  CB  VAL A 577     -20.374   1.165  19.924  1.00  0.070          C  
ATOM   9185  CG1 VAL A 577     -19.237   1.281  18.905  1.00  0.070          C  
ATOM   9186  CG2 VAL A 577     -20.074   2.044  21.142  1.00  0.070          C  
ATOM   9187  H   VAL A 577     -21.699  -0.216  18.080  1.00  0.060          H  
ATOM   9188  HA  VAL A 577     -22.427   1.607  20.186  1.00  0.060          H  
ATOM   9189  HB  VAL A 577     -20.432   0.160  20.236  1.00  0.080          H  
ATOM   9190 1HG1 VAL A 577     -18.307   0.984  19.384  1.00  0.080          H  
ATOM   9191 2HG1 VAL A 577     -19.440   0.632  18.065  1.00  0.080          H  
ATOM   9192 3HG1 VAL A 577     -19.133   2.307  18.558  1.00  0.080          H  
ATOM   9193 1HG2 VAL A 577     -19.134   1.745  21.575  1.00  0.080          H  
ATOM   9194 2HG2 VAL A 577     -20.011   3.078  20.842  1.00  0.080          H  
ATOM   9195 3HG2 VAL A 577     -20.862   1.929  21.878  1.00  0.080          H  
ATOM   9196  N   THR A 578     -21.494   2.908  17.328  1.00  0.040          N  
ATOM   9197  CA  THR A 578     -21.473   4.169  16.616  1.00  0.040          C  
ATOM   9198  C   THR A 578     -22.839   4.831  16.731  1.00  0.040          C  
ATOM   9199  O   THR A 578     -22.932   6.014  17.073  1.00  0.030          O  
ATOM   9200  CB  THR A 578     -21.121   3.979  15.129  1.00  0.060          C  
ATOM   9201  OG1 THR A 578     -19.822   3.382  15.015  1.00  0.060          O  
ATOM   9202  CG2 THR A 578     -21.102   5.351  14.433  1.00  0.060          C  
ATOM   9203  H   THR A 578     -21.307   2.043  16.820  1.00  0.050          H  
ATOM   9204  HA  THR A 578     -20.731   4.820  17.077  1.00  0.050          H  
ATOM   9205  HB  THR A 578     -21.856   3.329  14.653  1.00  0.070          H  
ATOM   9206  HG1 THR A 578     -19.882   2.434  15.264  1.00  0.070          H  
ATOM   9207 1HG2 THR A 578     -20.844   5.217  13.385  1.00  0.070          H  
ATOM   9208 2HG2 THR A 578     -22.082   5.819  14.501  1.00  0.070          H  
ATOM   9209 3HG2 THR A 578     -20.362   5.993  14.911  1.00  0.070          H  
ATOM   9210  N   GLN A 579     -23.906   4.059  16.481  1.00  0.040          N  
ATOM   9211  CA  GLN A 579     -25.257   4.593  16.555  1.00  0.040          C  
ATOM   9212  C   GLN A 579     -25.569   5.058  17.973  1.00  0.040          C  
ATOM   9213  O   GLN A 579     -26.148   6.134  18.170  1.00  0.090          O  
ATOM   9214  CB  GLN A 579     -26.251   3.511  16.135  1.00  0.060          C  
ATOM   9215  CG  GLN A 579     -26.204   3.158  14.661  1.00  0.060          C  
ATOM   9216  CD  GLN A 579     -27.052   1.946  14.341  1.00  0.060          C  
ATOM   9217  OE1 GLN A 579     -27.399   1.165  15.231  1.00  0.060          O  
ATOM   9218  NE2 GLN A 579     -27.393   1.780  13.075  1.00  0.060          N  
ATOM   9219  H   GLN A 579     -23.755   3.087  16.192  1.00  0.050          H  
ATOM   9220  HA  GLN A 579     -25.336   5.447  15.882  1.00  0.050          H  
ATOM   9221 1HB  GLN A 579     -26.039   2.599  16.701  1.00  0.070          H  
ATOM   9222 2HB  GLN A 579     -27.261   3.825  16.383  1.00  0.070          H  
ATOM   9223 1HG  GLN A 579     -26.589   4.003  14.093  1.00  0.070          H  
ATOM   9224 2HG  GLN A 579     -25.179   2.957  14.368  1.00  0.070          H  
ATOM   9225 1HE2 GLN A 579     -27.953   0.994  12.808  1.00  0.070          H  
ATOM   9226 2HE2 GLN A 579     -27.094   2.438  12.386  1.00  0.070          H  
ATOM   9227  N   TRP A 580     -25.142   4.268  18.961  1.00  0.030          N  
ATOM   9228  CA  TRP A 580     -25.333   4.604  20.356  1.00  0.030          C  
ATOM   9229  C   TRP A 580     -24.611   5.894  20.748  1.00  0.030          C  
ATOM   9230  O   TRP A 580     -25.211   6.745  21.406  1.00  0.030          O  
ATOM   9231  CB  TRP A 580     -24.924   3.433  21.241  1.00  0.040          C  
ATOM   9232  CG  TRP A 580     -24.967   3.754  22.653  1.00  0.040          C  
ATOM   9233  CD1 TRP A 580     -26.050   3.768  23.466  1.00  0.040          C  
ATOM   9234  CD2 TRP A 580     -23.846   4.095  23.468  1.00  0.040          C  
ATOM   9235  NE1 TRP A 580     -25.680   4.118  24.724  1.00  0.040          N  
ATOM   9236  CE2 TRP A 580     -24.330   4.322  24.740  1.00  0.040          C  
ATOM   9237  CE3 TRP A 580     -22.481   4.223  23.217  1.00  0.040          C  
ATOM   9238  CZ2 TRP A 580     -23.515   4.683  25.757  1.00  0.040          C  
ATOM   9239  CZ3 TRP A 580     -21.648   4.577  24.250  1.00  0.040          C  
ATOM   9240  CH2 TRP A 580     -22.152   4.807  25.482  1.00  0.040          C  
ATOM   9241  H   TRP A 580     -24.703   3.371  18.732  1.00  0.040          H  
ATOM   9242  HA  TRP A 580     -26.397   4.764  20.514  1.00  0.040          H  
ATOM   9243 1HB  TRP A 580     -25.574   2.579  21.050  1.00  0.050          H  
ATOM   9244 2HB  TRP A 580     -23.922   3.136  20.991  1.00  0.050          H  
ATOM   9245  HD1 TRP A 580     -27.067   3.542  23.152  1.00  0.050          H  
ATOM   9246  HE1 TRP A 580     -26.296   4.214  25.517  1.00  0.050          H  
ATOM   9247  HE3 TRP A 580     -22.091   4.040  22.223  1.00  0.050          H  
ATOM   9248  HZ2 TRP A 580     -23.907   4.870  26.751  1.00  0.050          H  
ATOM   9249  HZ3 TRP A 580     -20.584   4.671  24.055  1.00  0.050          H  
ATOM   9250  HH2 TRP A 580     -21.476   5.084  26.279  1.00  0.050          H  
ATOM   9251  N   LEU A 581     -23.338   6.049  20.358  1.00  0.030          N  
ATOM   9252  CA  LEU A 581     -22.596   7.257  20.689  1.00  0.020          C  
ATOM   9253  C   LEU A 581     -23.249   8.477  20.065  1.00  0.030          C  
ATOM   9254  O   LEU A 581     -23.342   9.517  20.721  1.00  0.030          O  
ATOM   9255  CB  LEU A 581     -21.138   7.166  20.190  1.00  0.030          C  
ATOM   9256  CG  LEU A 581     -20.170   6.205  20.928  1.00  0.030          C  
ATOM   9257  CD1 LEU A 581     -18.899   6.023  20.111  1.00  0.030          C  
ATOM   9258  CD2 LEU A 581     -19.786   6.809  22.271  1.00  0.030          C  
ATOM   9259  H   LEU A 581     -22.876   5.302  19.844  1.00  0.040          H  
ATOM   9260  HA  LEU A 581     -22.606   7.379  21.767  1.00  0.020          H  
ATOM   9261 1HB  LEU A 581     -21.158   6.876  19.137  1.00  0.040          H  
ATOM   9262 2HB  LEU A 581     -20.709   8.154  20.268  1.00  0.040          H  
ATOM   9263  HG  LEU A 581     -20.640   5.255  21.065  1.00  0.040          H  
ATOM   9264 1HD1 LEU A 581     -18.219   5.352  20.636  1.00  0.040          H  
ATOM   9265 2HD1 LEU A 581     -19.153   5.592  19.141  1.00  0.040          H  
ATOM   9266 3HD1 LEU A 581     -18.418   6.983  19.964  1.00  0.040          H  
ATOM   9267 1HD2 LEU A 581     -19.095   6.149  22.787  1.00  0.040          H  
ATOM   9268 2HD2 LEU A 581     -19.304   7.765  22.094  1.00  0.040          H  
ATOM   9269 3HD2 LEU A 581     -20.664   6.960  22.889  1.00  0.040          H  
ATOM   9270  N   GLN A 582     -23.738   8.353  18.823  1.00  0.030          N  
ATOM   9271  CA  GLN A 582     -24.386   9.479  18.168  1.00  0.030          C  
ATOM   9272  C   GLN A 582     -25.638   9.892  18.933  1.00  0.040          C  
ATOM   9273  O   GLN A 582     -25.846  11.083  19.186  1.00  0.050          O  
ATOM   9274  CB  GLN A 582     -24.750   9.101  16.732  1.00  0.040          C  
ATOM   9275  CG  GLN A 582     -23.556   8.947  15.798  1.00  0.040          C  
ATOM   9276  CD  GLN A 582     -23.941   8.344  14.463  1.00  0.040          C  
ATOM   9277  OE1 GLN A 582     -25.041   7.799  14.321  1.00  0.040          O  
ATOM   9278  NE2 GLN A 582     -23.054   8.433  13.482  1.00  0.040          N  
ATOM   9279  H   GLN A 582     -23.607   7.473  18.309  1.00  0.040          H  
ATOM   9280  HA  GLN A 582     -23.698  10.321  18.158  1.00  0.040          H  
ATOM   9281 1HB  GLN A 582     -25.285   8.154  16.741  1.00  0.050          H  
ATOM   9282 2HB  GLN A 582     -25.418   9.852  16.315  1.00  0.050          H  
ATOM   9283 1HG  GLN A 582     -23.154   9.937  15.610  1.00  0.050          H  
ATOM   9284 2HG  GLN A 582     -22.798   8.327  16.264  1.00  0.050          H  
ATOM   9285 1HE2 GLN A 582     -23.265   8.048  12.582  1.00  0.050          H  
ATOM   9286 2HE2 GLN A 582     -22.174   8.882  13.634  1.00  0.050          H  
ATOM   9287  N   GLU A 583     -26.424   8.906  19.385  1.00  0.040          N  
ATOM   9288  CA  GLU A 583     -27.633   9.202  20.136  1.00  0.040          C  
ATOM   9289  C   GLU A 583     -27.294   9.853  21.473  1.00  0.040          C  
ATOM   9290  O   GLU A 583     -27.943  10.825  21.869  1.00  0.040          O  
ATOM   9291  CB  GLU A 583     -28.424   7.907  20.370  1.00  0.060          C  
ATOM   9292  CG  GLU A 583     -29.744   8.046  21.139  1.00  0.060          C  
ATOM   9293  CD  GLU A 583     -30.828   8.829  20.419  1.00  0.060          C  
ATOM   9294  OE1 GLU A 583     -30.719   8.993  19.227  1.00  0.060          O  
ATOM   9295  OE2 GLU A 583     -31.785   9.232  21.069  1.00  0.060          O  
ATOM   9296  H   GLU A 583     -26.217   7.935  19.122  1.00  0.050          H  
ATOM   9297  HA  GLU A 583     -28.246   9.893  19.555  1.00  0.050          H  
ATOM   9298 1HB  GLU A 583     -28.643   7.445  19.407  1.00  0.070          H  
ATOM   9299 2HB  GLU A 583     -27.798   7.205  20.923  1.00  0.070          H  
ATOM   9300 1HG  GLU A 583     -30.122   7.050  21.359  1.00  0.070          H  
ATOM   9301 2HG  GLU A 583     -29.522   8.528  22.083  1.00  0.070          H  
ATOM   9302  N   GLN A 584     -26.248   9.361  22.156  1.00  0.040          N  
ATOM   9303  CA  GLN A 584     -25.881   9.940  23.442  1.00  0.040          C  
ATOM   9304  C   GLN A 584     -25.420  11.373  23.299  1.00  0.040          C  
ATOM   9305  O   GLN A 584     -25.821  12.225  24.093  1.00  0.050          O  
ATOM   9306  CB  GLN A 584     -24.749   9.140  24.099  1.00  0.060          C  
ATOM   9307  CG  GLN A 584     -25.136   7.778  24.573  1.00  0.060          C  
ATOM   9308  CD  GLN A 584     -26.067   7.818  25.747  1.00  0.060          C  
ATOM   9309  OE1 GLN A 584     -25.737   8.364  26.804  1.00  0.060          O  
ATOM   9310  NE2 GLN A 584     -27.258   7.269  25.573  1.00  0.060          N  
ATOM   9311  H   GLN A 584     -25.751   8.539  21.796  1.00  0.050          H  
ATOM   9312  HA  GLN A 584     -26.758   9.927  24.089  1.00  0.050          H  
ATOM   9313 1HB  GLN A 584     -23.936   9.016  23.381  1.00  0.070          H  
ATOM   9314 2HB  GLN A 584     -24.354   9.697  24.946  1.00  0.070          H  
ATOM   9315 1HG  GLN A 584     -25.635   7.244  23.774  1.00  0.070          H  
ATOM   9316 2HG  GLN A 584     -24.233   7.260  24.859  1.00  0.070          H  
ATOM   9317 1HE2 GLN A 584     -27.932   7.286  26.316  1.00  0.070          H  
ATOM   9318 2HE2 GLN A 584     -27.498   6.862  24.690  1.00  0.070          H  
ATOM   9319  N   ASN A 585     -24.642  11.660  22.253  1.00  0.030          N  
ATOM   9320  CA  ASN A 585     -24.147  13.006  22.047  1.00  0.040          C  
ATOM   9321  C   ASN A 585     -25.295  13.954  21.766  1.00  0.060          C  
ATOM   9322  O   ASN A 585     -25.313  15.093  22.247  1.00  0.080          O  
ATOM   9323  CB  ASN A 585     -23.147  13.003  20.913  1.00  0.050          C  
ATOM   9324  CG  ASN A 585     -21.854  12.376  21.317  1.00  0.050          C  
ATOM   9325  OD1 ASN A 585     -21.465  12.371  22.492  1.00  0.050          O  
ATOM   9326  ND2 ASN A 585     -21.178  11.818  20.373  1.00  0.050          N  
ATOM   9327  H   ASN A 585     -24.329  10.906  21.631  1.00  0.040          H  
ATOM   9328  HA  ASN A 585     -23.656  13.342  22.959  1.00  0.050          H  
ATOM   9329 1HB  ASN A 585     -23.560  12.435  20.073  1.00  0.060          H  
ATOM   9330 2HB  ASN A 585     -22.966  14.018  20.565  1.00  0.060          H  
ATOM   9331 1HD2 ASN A 585     -20.301  11.369  20.584  1.00  0.060          H  
ATOM   9332 2HD2 ASN A 585     -21.513  11.818  19.412  1.00  0.060          H  
ATOM   9333  N   GLN A 586     -26.291  13.489  21.010  1.00  0.050          N  
ATOM   9334  CA  GLN A 586     -27.425  14.349  20.732  1.00  0.060          C  
ATOM   9335  C   GLN A 586     -28.228  14.617  22.003  1.00  0.070          C  
ATOM   9336  O   GLN A 586     -28.560  15.767  22.300  1.00  0.100          O  
ATOM   9337  CB  GLN A 586     -28.312  13.714  19.664  1.00  0.080          C  
ATOM   9338  CG  GLN A 586     -27.681  13.678  18.278  1.00  0.080          C  
ATOM   9339  CD  GLN A 586     -28.514  12.895  17.301  1.00  0.080          C  
ATOM   9340  OE1 GLN A 586     -29.526  12.316  17.692  1.00  0.080          O  
ATOM   9341  NE2 GLN A 586     -28.102  12.866  16.040  1.00  0.080          N  
ATOM   9342  H   GLN A 586     -26.220  12.560  20.577  1.00  0.060          H  
ATOM   9343  HA  GLN A 586     -27.052  15.301  20.357  1.00  0.070          H  
ATOM   9344 1HB  GLN A 586     -28.537  12.683  19.956  1.00  0.100          H  
ATOM   9345 2HB  GLN A 586     -29.255  14.252  19.602  1.00  0.100          H  
ATOM   9346 1HG  GLN A 586     -27.596  14.699  17.910  1.00  0.100          H  
ATOM   9347 2HG  GLN A 586     -26.697  13.228  18.338  1.00  0.100          H  
ATOM   9348 1HE2 GLN A 586     -28.624  12.356  15.355  1.00  0.100          H  
ATOM   9349 2HE2 GLN A 586     -27.271  13.354  15.771  1.00  0.100          H  
ATOM   9350  N   GLN A 587     -28.464  13.575  22.811  1.00  0.060          N  
ATOM   9351  CA  GLN A 587     -29.242  13.711  24.041  1.00  0.060          C  
ATOM   9352  C   GLN A 587     -28.565  14.631  25.042  1.00  0.060          C  
ATOM   9353  O   GLN A 587     -29.224  15.391  25.754  1.00  0.080          O  
ATOM   9354  CB  GLN A 587     -29.483  12.351  24.691  1.00  0.080          C  
ATOM   9355  CG  GLN A 587     -30.439  11.443  23.931  1.00  0.080          C  
ATOM   9356  CD  GLN A 587     -30.578  10.096  24.603  1.00  0.080          C  
ATOM   9357  OE1 GLN A 587     -29.995   9.892  25.675  1.00  0.080          O  
ATOM   9358  NE2 GLN A 587     -31.327   9.179  23.998  1.00  0.080          N  
ATOM   9359  H   GLN A 587     -28.147  12.642  22.526  1.00  0.070          H  
ATOM   9360  HA  GLN A 587     -30.206  14.147  23.786  1.00  0.070          H  
ATOM   9361 1HB  GLN A 587     -28.527  11.827  24.778  1.00  0.100          H  
ATOM   9362 2HB  GLN A 587     -29.871  12.493  25.698  1.00  0.100          H  
ATOM   9363 1HG  GLN A 587     -31.421  11.912  23.911  1.00  0.100          H  
ATOM   9364 2HG  GLN A 587     -30.089  11.290  22.917  1.00  0.100          H  
ATOM   9365 1HE2 GLN A 587     -31.440   8.277  24.403  1.00  0.100          H  
ATOM   9366 2HE2 GLN A 587     -31.763   9.375  23.084  1.00  0.100          H  
ATOM   9367  N   ASN A 588     -27.241  14.586  25.065  1.00  0.060          N  
ATOM   9368  CA  ASN A 588     -26.441  15.383  25.972  1.00  0.060          C  
ATOM   9369  C   ASN A 588     -26.164  16.803  25.466  1.00  0.090          C  
ATOM   9370  O   ASN A 588     -25.508  17.583  26.161  1.00  0.270          O  
ATOM   9371  CB  ASN A 588     -25.127  14.669  26.212  1.00  0.080          C  
ATOM   9372  CG  ASN A 588     -25.248  13.430  27.063  1.00  0.080          C  
ATOM   9373  OD1 ASN A 588     -26.054  13.369  28.001  1.00  0.080          O  
ATOM   9374  ND2 ASN A 588     -24.450  12.436  26.752  1.00  0.080          N  
ATOM   9375  H   ASN A 588     -26.771  13.895  24.473  1.00  0.070          H  
ATOM   9376  HA  ASN A 588     -26.982  15.471  26.913  1.00  0.070          H  
ATOM   9377 1HB  ASN A 588     -24.713  14.376  25.245  1.00  0.100          H  
ATOM   9378 2HB  ASN A 588     -24.424  15.347  26.660  1.00  0.100          H  
ATOM   9379 1HD2 ASN A 588     -24.474  11.581  27.272  1.00  0.100          H  
ATOM   9380 2HD2 ASN A 588     -23.820  12.521  25.984  1.00  0.100          H  
ATOM   9381  N   GLY A 589     -26.606  17.142  24.249  1.00  0.110          N  
ATOM   9382  CA  GLY A 589     -26.342  18.466  23.705  1.00  0.100          C  
ATOM   9383  C   GLY A 589     -24.873  18.689  23.325  1.00  0.090          C  
ATOM   9384  O   GLY A 589     -24.391  19.826  23.373  1.00  0.110          O  
ATOM   9385  H   GLY A 589     -27.177  16.496  23.696  1.00  0.130          H  
ATOM   9386 1HA  GLY A 589     -26.966  18.606  22.822  1.00  0.120          H  
ATOM   9387 2HA  GLY A 589     -26.651  19.216  24.430  1.00  0.120          H  
ATOM   9388  N   GLU A 590     -24.147  17.623  22.989  1.00  0.100          N  
ATOM   9389  CA  GLU A 590     -22.736  17.736  22.669  1.00  0.110          C  
ATOM   9390  C   GLU A 590     -22.466  18.256  21.275  1.00  0.130          C  
ATOM   9391  O   GLU A 590     -23.225  18.040  20.328  1.00  0.240          O  
ATOM   9392  CB  GLU A 590     -22.043  16.383  22.842  1.00  0.150          C  
ATOM   9393  CG  GLU A 590     -21.947  15.892  24.278  1.00  0.150          C  
ATOM   9394  CD  GLU A 590     -20.885  16.636  25.046  1.00  0.150          C  
ATOM   9395  OE1 GLU A 590     -19.804  16.770  24.497  1.00  0.150          O  
ATOM   9396  OE2 GLU A 590     -21.138  17.104  26.142  1.00  0.150          O  
ATOM   9397  H   GLU A 590     -24.588  16.704  22.915  1.00  0.120          H  
ATOM   9398  HA  GLU A 590     -22.287  18.435  23.375  1.00  0.130          H  
ATOM   9399 1HB  GLU A 590     -22.583  15.638  22.280  1.00  0.180          H  
ATOM   9400 2HB  GLU A 590     -21.039  16.435  22.427  1.00  0.180          H  
ATOM   9401 1HG  GLU A 590     -22.906  16.046  24.764  1.00  0.180          H  
ATOM   9402 2HG  GLU A 590     -21.727  14.822  24.281  1.00  0.180          H  
ATOM   9403  N   VAL A 591     -21.332  18.913  21.155  1.00  0.090          N  
ATOM   9404  CA  VAL A 591     -20.843  19.415  19.892  1.00  0.130          C  
ATOM   9405  C   VAL A 591     -19.717  18.545  19.390  1.00  0.080          C  
ATOM   9406  O   VAL A 591     -18.755  18.274  20.110  1.00  0.130          O  
ATOM   9407  CB  VAL A 591     -20.393  20.877  20.055  1.00  0.170          C  
ATOM   9408  CG1 VAL A 591     -19.778  21.426  18.770  1.00  0.170          C  
ATOM   9409  CG2 VAL A 591     -21.621  21.697  20.435  1.00  0.170          C  
ATOM   9410  H   VAL A 591     -20.792  19.064  21.996  1.00  0.110          H  
ATOM   9411  HA  VAL A 591     -21.655  19.383  19.165  1.00  0.160          H  
ATOM   9412  HB  VAL A 591     -19.639  20.940  20.836  1.00  0.200          H  
ATOM   9413 1HG1 VAL A 591     -19.483  22.460  18.926  1.00  0.200          H  
ATOM   9414 2HG1 VAL A 591     -18.892  20.844  18.493  1.00  0.200          H  
ATOM   9415 3HG1 VAL A 591     -20.507  21.376  17.963  1.00  0.200          H  
ATOM   9416 1HG2 VAL A 591     -21.345  22.735  20.563  1.00  0.200          H  
ATOM   9417 2HG2 VAL A 591     -22.363  21.620  19.642  1.00  0.200          H  
ATOM   9418 3HG2 VAL A 591     -22.050  21.317  21.361  1.00  0.200          H  
ATOM   9419  N   LEU A 592     -19.837  18.068  18.163  1.00  0.070          N  
ATOM   9420  CA  LEU A 592     -18.758  17.250  17.662  1.00  0.060          C  
ATOM   9421  C   LEU A 592     -17.667  18.181  17.206  1.00  0.080          C  
ATOM   9422  O   LEU A 592     -17.932  19.204  16.572  1.00  0.100          O  
ATOM   9423  CB  LEU A 592     -19.208  16.341  16.520  1.00  0.090          C  
ATOM   9424  CG  LEU A 592     -20.310  15.295  16.850  1.00  0.090          C  
ATOM   9425  CD1 LEU A 592     -20.606  14.493  15.595  1.00  0.090          C  
ATOM   9426  CD2 LEU A 592     -19.873  14.381  17.983  1.00  0.090          C  
ATOM   9427  H   LEU A 592     -20.648  18.291  17.602  1.00  0.080          H  
ATOM   9428  HA  LEU A 592     -18.350  16.648  18.470  1.00  0.070          H  
ATOM   9429 1HB  LEU A 592     -19.586  16.971  15.718  1.00  0.110          H  
ATOM   9430 2HB  LEU A 592     -18.349  15.822  16.146  1.00  0.110          H  
ATOM   9431  HG  LEU A 592     -21.223  15.812  17.145  1.00  0.110          H  
ATOM   9432 1HD1 LEU A 592     -21.393  13.767  15.807  1.00  0.110          H  
ATOM   9433 2HD1 LEU A 592     -20.934  15.161  14.800  1.00  0.110          H  
ATOM   9434 3HD1 LEU A 592     -19.705  13.964  15.277  1.00  0.110          H  
ATOM   9435 1HD2 LEU A 592     -20.659  13.667  18.183  1.00  0.110          H  
ATOM   9436 2HD2 LEU A 592     -18.979  13.866  17.688  1.00  0.110          H  
ATOM   9437 3HD2 LEU A 592     -19.687  14.947  18.885  1.00  0.110          H  
ATOM   9438  N   GLY A 593     -16.437  17.793  17.465  1.00  0.100          N  
ATOM   9439  CA  GLY A 593     -15.311  18.606  17.091  1.00  0.110          C  
ATOM   9440  C   GLY A 593     -14.879  19.427  18.295  1.00  0.120          C  
ATOM   9441  O   GLY A 593     -15.395  19.260  19.402  1.00  0.170          O  
ATOM   9442  H   GLY A 593     -16.284  16.940  17.986  1.00  0.120          H  
ATOM   9443 1HA  GLY A 593     -14.490  17.975  16.753  1.00  0.130          H  
ATOM   9444 2HA  GLY A 593     -15.581  19.263  16.266  1.00  0.130          H  
ATOM   9445  N   TRP A 594     -13.904  20.272  18.049  1.00  0.090          N  
ATOM   9446  CA  TRP A 594     -13.203  21.126  18.995  1.00  0.060          C  
ATOM   9447  C   TRP A 594     -13.104  22.619  18.616  1.00  0.090          C  
ATOM   9448  O   TRP A 594     -11.984  23.119  18.528  1.00  0.180          O  
ATOM   9449  CB  TRP A 594     -11.855  20.493  19.306  1.00  0.100          C  
ATOM   9450  CG  TRP A 594     -11.183  19.986  18.129  1.00  0.100          C  
ATOM   9451  CD1 TRP A 594     -10.360  20.640  17.292  1.00  0.100          C  
ATOM   9452  CD2 TRP A 594     -11.272  18.622  17.635  1.00  0.100          C  
ATOM   9453  NE1 TRP A 594      -9.935  19.795  16.308  1.00  0.100          N  
ATOM   9454  CE2 TRP A 594     -10.482  18.549  16.516  1.00  0.100          C  
ATOM   9455  CE3 TRP A 594     -11.955  17.473  18.068  1.00  0.100          C  
ATOM   9456  CZ2 TRP A 594     -10.332  17.366  15.804  1.00  0.100          C  
ATOM   9457  CZ3 TRP A 594     -11.802  16.288  17.366  1.00  0.100          C  
ATOM   9458  CH2 TRP A 594     -11.006  16.237  16.260  1.00  0.100          C  
ATOM   9459  H   TRP A 594     -13.585  20.312  17.088  1.00  0.110          H  
ATOM   9460  HA  TRP A 594     -13.758  21.084  19.933  1.00  0.070          H  
ATOM   9461 1HB  TRP A 594     -11.207  21.227  19.765  1.00  0.120          H  
ATOM   9462 2HB  TRP A 594     -11.987  19.679  20.018  1.00  0.120          H  
ATOM   9463  HD1 TRP A 594     -10.082  21.691  17.385  1.00  0.120          H  
ATOM   9464  HE1 TRP A 594      -9.315  20.037  15.554  1.00  0.120          H  
ATOM   9465  HE3 TRP A 594     -12.586  17.512  18.943  1.00  0.120          H  
ATOM   9466  HZ2 TRP A 594      -9.711  17.301  14.933  1.00  0.120          H  
ATOM   9467  HZ3 TRP A 594     -12.332  15.401  17.724  1.00  0.120          H  
ATOM   9468  HH2 TRP A 594     -10.892  15.294  15.719  1.00  0.120          H  
ATOM   9469  N   PRO A 595     -14.219  23.325  18.269  1.00  0.100          N  
ATOM   9470  CA  PRO A 595     -14.260  24.711  17.785  1.00  0.110          C  
ATOM   9471  C   PRO A 595     -13.355  25.707  18.526  1.00  0.100          C  
ATOM   9472  O   PRO A 595     -12.772  26.590  17.891  1.00  0.100          O  
ATOM   9473  CB  PRO A 595     -15.731  25.085  18.025  1.00  0.170          C  
ATOM   9474  CG  PRO A 595     -16.484  23.799  17.873  1.00  0.170          C  
ATOM   9475  CD  PRO A 595     -15.589  22.735  18.445  1.00  0.170          C  
ATOM   9476  HA  PRO A 595     -14.031  24.717  16.711  1.00  0.130          H  
ATOM   9477 1HB  PRO A 595     -15.844  25.529  19.030  1.00  0.200          H  
ATOM   9478 2HB  PRO A 595     -16.044  25.853  17.303  1.00  0.200          H  
ATOM   9479 1HG  PRO A 595     -17.446  23.859  18.402  1.00  0.200          H  
ATOM   9480 2HG  PRO A 595     -16.722  23.619  16.814  1.00  0.200          H  
ATOM   9481 1HD  PRO A 595     -15.814  22.512  19.500  1.00  0.200          H  
ATOM   9482 2HD  PRO A 595     -15.769  21.897  17.798  1.00  0.200          H  
ATOM   9483  N   GLU A 596     -13.106  25.525  19.824  1.00  0.090          N  
ATOM   9484  CA  GLU A 596     -12.251  26.489  20.509  1.00  0.110          C  
ATOM   9485  C   GLU A 596     -10.860  25.874  20.557  1.00  0.120          C  
ATOM   9486  O   GLU A 596     -10.317  25.502  21.596  1.00  0.140          O  
ATOM   9487  CB  GLU A 596     -12.797  26.814  21.913  1.00  0.150          C  
ATOM   9488  CG  GLU A 596     -14.183  27.483  21.877  1.00  0.150          C  
ATOM   9489  CD  GLU A 596     -14.744  27.939  23.231  1.00  0.150          C  
ATOM   9490  OE1 GLU A 596     -14.208  27.598  24.269  1.00  0.150          O  
ATOM   9491  OE2 GLU A 596     -15.725  28.649  23.205  1.00  0.150          O  
ATOM   9492  H   GLU A 596     -13.559  24.786  20.371  1.00  0.110          H  
ATOM   9493  HA  GLU A 596     -12.201  27.413  19.933  1.00  0.130          H  
ATOM   9494 1HB  GLU A 596     -12.882  25.892  22.495  1.00  0.180          H  
ATOM   9495 2HB  GLU A 596     -12.104  27.474  22.434  1.00  0.180          H  
ATOM   9496 1HG  GLU A 596     -14.130  28.342  21.211  1.00  0.180          H  
ATOM   9497 2HG  GLU A 596     -14.882  26.768  21.438  1.00  0.180          H  
ATOM   9498  N   TYR A 597     -10.299  25.788  19.353  1.00  0.150          N  
ATOM   9499  CA  TYR A 597      -9.022  25.158  19.022  1.00  0.180          C  
ATOM   9500  C   TYR A 597      -7.829  25.792  19.720  1.00  0.150          C  
ATOM   9501  O   TYR A 597      -6.787  25.161  19.883  1.00  0.150          O  
ATOM   9502  CB  TYR A 597      -8.797  25.213  17.509  1.00  0.240          C  
ATOM   9503  CG  TYR A 597      -8.441  26.607  17.020  1.00  0.240          C  
ATOM   9504  CD1 TYR A 597      -7.109  27.009  16.959  1.00  0.240          C  
ATOM   9505  CD2 TYR A 597      -9.441  27.490  16.659  1.00  0.240          C  
ATOM   9506  CE1 TYR A 597      -6.791  28.282  16.548  1.00  0.240          C  
ATOM   9507  CE2 TYR A 597      -9.118  28.764  16.250  1.00  0.240          C  
ATOM   9508  CZ  TYR A 597      -7.801  29.160  16.196  1.00  0.240          C  
ATOM   9509  OH  TYR A 597      -7.483  30.435  15.791  1.00  0.240          O  
ATOM   9510  H   TYR A 597     -10.878  26.177  18.604  1.00  0.180          H  
ATOM   9511  HA  TYR A 597      -9.074  24.113  19.328  1.00  0.220          H  
ATOM   9512 1HB  TYR A 597      -7.995  24.530  17.231  1.00  0.290          H  
ATOM   9513 2HB  TYR A 597      -9.705  24.888  16.998  1.00  0.290          H  
ATOM   9514  HD1 TYR A 597      -6.315  26.318  17.246  1.00  0.290          H  
ATOM   9515  HD2 TYR A 597     -10.487  27.185  16.708  1.00  0.290          H  
ATOM   9516  HE1 TYR A 597      -5.750  28.597  16.507  1.00  0.290          H  
ATOM   9517  HE2 TYR A 597      -9.909  29.459  15.975  1.00  0.290          H  
ATOM   9518  HH  TYR A 597      -8.288  30.917  15.590  1.00  0.290          H  
ATOM   9519  N   GLN A 598      -7.962  27.056  20.090  1.00  0.130          N  
ATOM   9520  CA  GLN A 598      -6.909  27.810  20.745  1.00  0.110          C  
ATOM   9521  C   GLN A 598      -6.849  27.548  22.249  1.00  0.070          C  
ATOM   9522  O   GLN A 598      -5.962  28.063  22.944  1.00  0.070          O  
ATOM   9523  CB  GLN A 598      -7.092  29.312  20.470  1.00  0.160          C  
ATOM   9524  CG  GLN A 598      -8.306  29.972  21.161  1.00  0.160          C  
ATOM   9525  CD  GLN A 598      -9.601  29.833  20.369  1.00  0.160          C  
ATOM   9526  OE1 GLN A 598      -9.810  28.854  19.652  1.00  0.160          O  
ATOM   9527  NE2 GLN A 598     -10.476  30.813  20.498  1.00  0.160          N  
ATOM   9528  H   GLN A 598      -8.858  27.509  19.919  1.00  0.160          H  
ATOM   9529  HA  GLN A 598      -5.957  27.499  20.316  1.00  0.130          H  
ATOM   9530 1HB  GLN A 598      -6.198  29.847  20.786  1.00  0.190          H  
ATOM   9531 2HB  GLN A 598      -7.200  29.469  19.397  1.00  0.190          H  
ATOM   9532 1HG  GLN A 598      -8.463  29.538  22.143  1.00  0.190          H  
ATOM   9533 2HG  GLN A 598      -8.095  31.036  21.265  1.00  0.190          H  
ATOM   9534 1HE2 GLN A 598     -11.348  30.778  20.003  1.00  0.190          H  
ATOM   9535 2HE2 GLN A 598     -10.274  31.594  21.091  1.00  0.190          H  
ATOM   9536  N   TRP A 599      -7.836  26.826  22.774  1.00  0.070          N  
ATOM   9537  CA  TRP A 599      -7.892  26.577  24.197  1.00  0.070          C  
ATOM   9538  C   TRP A 599      -6.858  25.587  24.686  1.00  0.060          C  
ATOM   9539  O   TRP A 599      -6.642  24.531  24.089  1.00  0.060          O  
ATOM   9540  CB  TRP A 599      -9.270  26.076  24.605  1.00  0.100          C  
ATOM   9541  CG  TRP A 599      -9.350  25.722  26.052  1.00  0.100          C  
ATOM   9542  CD1 TRP A 599      -9.665  26.537  27.099  1.00  0.100          C  
ATOM   9543  CD2 TRP A 599      -9.101  24.425  26.619  1.00  0.100          C  
ATOM   9544  NE1 TRP A 599      -9.631  25.828  28.268  1.00  0.100          N  
ATOM   9545  CE2 TRP A 599      -9.286  24.537  27.989  1.00  0.100          C  
ATOM   9546  CE3 TRP A 599      -8.736  23.194  26.077  1.00  0.100          C  
ATOM   9547  CZ2 TRP A 599      -9.128  23.469  28.817  1.00  0.100          C  
ATOM   9548  CZ3 TRP A 599      -8.575  22.144  26.904  1.00  0.100          C  
ATOM   9549  CH2 TRP A 599      -8.764  22.269  28.224  1.00  0.100          C  
ATOM   9550  H   TRP A 599      -8.555  26.413  22.174  1.00  0.080          H  
ATOM   9551  HA  TRP A 599      -7.714  27.521  24.708  1.00  0.080          H  
ATOM   9552 1HB  TRP A 599     -10.017  26.839  24.386  1.00  0.120          H  
ATOM   9553 2HB  TRP A 599      -9.528  25.200  24.022  1.00  0.120          H  
ATOM   9554  HD1 TRP A 599      -9.909  27.595  27.017  1.00  0.120          H  
ATOM   9555  HE1 TRP A 599      -9.824  26.197  29.193  1.00  0.120          H  
ATOM   9556  HE3 TRP A 599      -8.573  23.073  25.016  1.00  0.120          H  
ATOM   9557  HZ2 TRP A 599      -9.273  23.536  29.898  1.00  0.120          H  
ATOM   9558  HZ3 TRP A 599      -8.284  21.192  26.474  1.00  0.120          H  
ATOM   9559  HH2 TRP A 599      -8.619  21.403  28.823  1.00  0.120          H  
ATOM   9560  N   HIS A 600      -6.282  25.923  25.828  1.00  0.070          N  
ATOM   9561  CA  HIS A 600      -5.353  25.084  26.545  1.00  0.070          C  
ATOM   9562  C   HIS A 600      -5.764  25.184  28.017  1.00  0.070          C  
ATOM   9563  O   HIS A 600      -6.219  26.251  28.434  1.00  0.090          O  
ATOM   9564  CB  HIS A 600      -3.914  25.579  26.322  1.00  0.100          C  
ATOM   9565  CG  HIS A 600      -3.425  25.476  24.882  1.00  0.100          C  
ATOM   9566  ND1 HIS A 600      -3.791  26.368  23.874  1.00  0.100          N  
ATOM   9567  CD2 HIS A 600      -2.592  24.590  24.309  1.00  0.100          C  
ATOM   9568  CE1 HIS A 600      -3.209  26.013  22.750  1.00  0.100          C  
ATOM   9569  NE2 HIS A 600      -2.466  24.941  22.977  1.00  0.100          N  
ATOM   9570  H   HIS A 600      -6.507  26.825  26.227  1.00  0.080          H  
ATOM   9571  HA  HIS A 600      -5.437  24.060  26.193  1.00  0.080          H  
ATOM   9572 1HB  HIS A 600      -3.844  26.623  26.626  1.00  0.120          H  
ATOM   9573 2HB  HIS A 600      -3.226  25.015  26.952  1.00  0.120          H  
ATOM   9574  HD1 HIS A 600      -4.512  27.101  23.871  1.00  0.120          H  
ATOM   9575  HD2 HIS A 600      -2.065  23.732  24.714  1.00  0.120          H  
ATOM   9576  HE1 HIS A 600      -3.385  26.590  21.843  1.00  0.120          H  
ATOM   9577  N   PRO A 601      -5.630  24.124  28.825  1.00  0.070          N  
ATOM   9578  CA  PRO A 601      -5.963  24.105  30.230  1.00  0.070          C  
ATOM   9579  C   PRO A 601      -4.924  24.859  31.040  1.00  0.080          C  
ATOM   9580  O   PRO A 601      -3.791  25.005  30.583  1.00  0.080          O  
ATOM   9581  CB  PRO A 601      -5.909  22.619  30.570  1.00  0.110          C  
ATOM   9582  CG  PRO A 601      -4.886  22.078  29.617  1.00  0.110          C  
ATOM   9583  CD  PRO A 601      -5.085  22.860  28.328  1.00  0.110          C  
ATOM   9584  HA  PRO A 601      -6.969  24.523  30.338  1.00  0.080          H  
ATOM   9585 1HB  PRO A 601      -5.609  22.497  31.617  1.00  0.130          H  
ATOM   9586 2HB  PRO A 601      -6.903  22.158  30.475  1.00  0.130          H  
ATOM   9587 1HG  PRO A 601      -3.891  22.260  30.060  1.00  0.130          H  
ATOM   9588 2HG  PRO A 601      -4.984  21.004  29.505  1.00  0.130          H  
ATOM   9589 1HD  PRO A 601      -4.115  22.993  27.823  1.00  0.130          H  
ATOM   9590 2HD  PRO A 601      -5.818  22.353  27.705  1.00  0.130          H  
ATOM   9591  N   PRO A 602      -5.285  25.352  32.224  1.00  0.090          N  
ATOM   9592  CA  PRO A 602      -4.407  25.927  33.213  1.00  0.100          C  
ATOM   9593  C   PRO A 602      -3.608  24.851  33.932  1.00  0.120          C  
ATOM   9594  O   PRO A 602      -4.002  23.676  33.957  1.00  0.140          O  
ATOM   9595  CB  PRO A 602      -5.381  26.640  34.151  1.00  0.150          C  
ATOM   9596  CG  PRO A 602      -6.656  25.842  34.044  1.00  0.150          C  
ATOM   9597  CD  PRO A 602      -6.707  25.365  32.609  1.00  0.150          C  
ATOM   9598  HA  PRO A 602      -3.734  26.645  32.723  1.00  0.120          H  
ATOM   9599 1HB  PRO A 602      -4.967  26.643  35.176  1.00  0.180          H  
ATOM   9600 2HB  PRO A 602      -5.500  27.689  33.847  1.00  0.180          H  
ATOM   9601 1HG  PRO A 602      -6.646  25.016  34.749  1.00  0.180          H  
ATOM   9602 2HG  PRO A 602      -7.528  26.460  34.305  1.00  0.180          H  
ATOM   9603 1HD  PRO A 602      -7.135  24.355  32.595  1.00  0.180          H  
ATOM   9604 2HD  PRO A 602      -7.281  26.074  31.990  1.00  0.180          H  
ATOM   9605  N   LEU A 603      -2.516  25.277  34.544  1.00  0.140          N  
ATOM   9606  CA  LEU A 603      -1.703  24.416  35.377  1.00  0.180          C  
ATOM   9607  C   LEU A 603      -2.345  24.352  36.764  1.00  0.150          C  
ATOM   9608  O   LEU A 603      -3.100  25.260  37.110  1.00  0.170          O  
ATOM   9609  CB  LEU A 603      -0.271  24.969  35.463  1.00  0.240          C  
ATOM   9610  CG  LEU A 603       0.513  25.072  34.134  1.00  0.240          C  
ATOM   9611  CD1 LEU A 603       1.848  25.740  34.410  1.00  0.240          C  
ATOM   9612  CD2 LEU A 603       0.736  23.679  33.522  1.00  0.240          C  
ATOM   9613  H   LEU A 603      -2.252  26.248  34.448  1.00  0.170          H  
ATOM   9614  HA  LEU A 603      -1.691  23.445  34.911  1.00  0.220          H  
ATOM   9615 1HB  LEU A 603      -0.326  25.972  35.884  1.00  0.280          H  
ATOM   9616 2HB  LEU A 603       0.315  24.366  36.140  1.00  0.280          H  
ATOM   9617  HG  LEU A 603      -0.043  25.689  33.427  1.00  0.280          H  
ATOM   9618 1HD1 LEU A 603       2.408  25.834  33.481  1.00  0.280          H  
ATOM   9619 2HD1 LEU A 603       1.681  26.732  34.831  1.00  0.280          H  
ATOM   9620 3HD1 LEU A 603       2.419  25.146  35.113  1.00  0.280          H  
ATOM   9621 1HD2 LEU A 603       1.293  23.798  32.599  1.00  0.280          H  
ATOM   9622 2HD2 LEU A 603       1.304  23.056  34.211  1.00  0.280          H  
ATOM   9623 3HD2 LEU A 603      -0.212  23.195  33.292  1.00  0.280          H  
ATOM   9624  N   PRO A 604      -2.105  23.293  37.558  1.00  0.230          N  
ATOM   9625  CA  PRO A 604      -2.560  23.122  38.925  1.00  0.270          C  
ATOM   9626  C   PRO A 604      -1.994  24.202  39.824  1.00  0.250          C  
ATOM   9627  O   PRO A 604      -0.913  24.745  39.566  1.00  0.320          O  
ATOM   9628  CB  PRO A 604      -1.943  21.785  39.349  1.00  0.410          C  
ATOM   9629  CG  PRO A 604      -1.639  21.072  38.081  1.00  0.410          C  
ATOM   9630  CD  PRO A 604      -1.351  22.147  37.053  1.00  0.410          C  
ATOM   9631  HA  PRO A 604      -3.657  23.104  38.962  1.00  0.320          H  
ATOM   9632 1HB  PRO A 604      -1.092  21.952  40.019  1.00  0.490          H  
ATOM   9633 2HB  PRO A 604      -2.680  21.227  39.945  1.00  0.490          H  
ATOM   9634 1HG  PRO A 604      -0.767  20.424  38.239  1.00  0.490          H  
ATOM   9635 2HG  PRO A 604      -2.430  20.434  37.816  1.00  0.490          H  
ATOM   9636 1HD  PRO A 604      -0.306  22.361  36.962  1.00  0.490          H  
ATOM   9637 2HD  PRO A 604      -1.761  21.790  36.134  1.00  0.490          H  
ATOM   9638  N   ASP A 605      -2.714  24.507  40.880  1.00  0.270          N  
ATOM   9639  CA  ASP A 605      -2.227  25.445  41.863  1.00  0.400          C  
ATOM   9640  C   ASP A 605      -0.921  24.897  42.418  1.00  0.640          C  
ATOM   9641  O   ASP A 605      -0.846  23.729  42.800  1.00  1.670          O  
ATOM   9642  CB  ASP A 605      -3.267  25.601  42.969  1.00  0.510          C  
ATOM   9643  CG  ASP A 605      -4.507  26.325  42.463  1.00  0.510          C  
ATOM   9644  OD1 ASP A 605      -4.374  27.144  41.586  1.00  0.510          O  
ATOM   9645  OD2 ASP A 605      -5.590  25.985  42.870  1.00  0.510          O  
ATOM   9646  H   ASP A 605      -3.612  24.065  41.024  1.00  0.320          H  
ATOM   9647  HA  ASP A 605      -2.039  26.407  41.387  1.00  0.480          H  
ATOM   9648 1HB  ASP A 605      -3.554  24.620  43.346  1.00  0.610          H  
ATOM   9649 2HB  ASP A 605      -2.834  26.163  43.801  1.00  0.610          H  
ATOM   9650  N   ASN A 606       0.106  25.725  42.425  1.00  0.550          N  
ATOM   9651  CA  ASN A 606       1.445  25.402  42.917  1.00  0.520          C  
ATOM   9652  C   ASN A 606       2.208  24.323  42.125  1.00  0.410          C  
ATOM   9653  O   ASN A 606       3.180  23.765  42.640  1.00  0.540          O  
ATOM   9654  CB  ASN A 606       1.368  25.020  44.386  1.00  0.740          C  
ATOM   9655  CG  ASN A 606       0.767  26.119  45.214  1.00  0.740          C  
ATOM   9656  OD1 ASN A 606       1.041  27.310  45.005  1.00  0.740          O  
ATOM   9657  ND2 ASN A 606      -0.063  25.745  46.153  1.00  0.740          N  
ATOM   9658  H   ASN A 606      -0.045  26.658  42.067  1.00  0.660          H  
ATOM   9659  HA  ASN A 606       2.045  26.311  42.845  1.00  0.620          H  
ATOM   9660 1HB  ASN A 606       0.801  24.106  44.528  1.00  0.890          H  
ATOM   9661 2HB  ASN A 606       2.377  24.828  44.755  1.00  0.890          H  
ATOM   9662 1HD2 ASN A 606      -0.499  26.429  46.738  1.00  0.890          H  
ATOM   9663 2HD2 ASN A 606      -0.261  24.773  46.286  1.00  0.890          H  
ATOM   9664  N   TYR A 607       1.796  24.045  40.894  1.00  0.300          N  
ATOM   9665  CA  TYR A 607       2.505  23.118  40.027  1.00  0.390          C  
ATOM   9666  C   TYR A 607       3.871  23.674  39.644  1.00  0.360          C  
ATOM   9667  O   TYR A 607       3.989  24.867  39.378  1.00  0.510          O  
ATOM   9668  CB  TYR A 607       1.709  22.855  38.758  1.00  0.510          C  
ATOM   9669  CG  TYR A 607       2.360  21.909  37.761  1.00  0.510          C  
ATOM   9670  CD1 TYR A 607       2.288  20.527  37.931  1.00  0.510          C  
ATOM   9671  CD2 TYR A 607       3.037  22.434  36.682  1.00  0.510          C  
ATOM   9672  CE1 TYR A 607       2.903  19.692  37.019  1.00  0.510          C  
ATOM   9673  CE2 TYR A 607       3.647  21.606  35.771  1.00  0.510          C  
ATOM   9674  CZ  TYR A 607       3.592  20.245  35.930  1.00  0.510          C  
ATOM   9675  OH  TYR A 607       4.217  19.424  35.011  1.00  0.510          O  
ATOM   9676  H   TYR A 607       0.943  24.493  40.537  1.00  0.360          H  
ATOM   9677  HA  TYR A 607       2.625  22.188  40.571  1.00  0.470          H  
ATOM   9678 1HB  TYR A 607       0.785  22.440  39.039  1.00  0.610          H  
ATOM   9679 2HB  TYR A 607       1.497  23.799  38.257  1.00  0.610          H  
ATOM   9680  HD1 TYR A 607       1.751  20.105  38.780  1.00  0.610          H  
ATOM   9681  HD2 TYR A 607       3.093  23.511  36.557  1.00  0.610          H  
ATOM   9682  HE1 TYR A 607       2.850  18.615  37.147  1.00  0.610          H  
ATOM   9683  HE2 TYR A 607       4.186  22.029  34.918  1.00  0.610          H  
ATOM   9684  HH  TYR A 607       4.603  19.962  34.274  1.00  0.610          H  
ATOM   9685  N   PRO A 608       4.929  22.853  39.639  1.00  0.340          N  
ATOM   9686  CA  PRO A 608       5.106  21.466  40.047  1.00  0.370          C  
ATOM   9687  C   PRO A 608       5.524  21.330  41.502  1.00  0.440          C  
ATOM   9688  O   PRO A 608       5.936  20.265  41.921  1.00  0.560          O  
ATOM   9689  CB  PRO A 608       6.228  21.013  39.113  1.00  0.550          C  
ATOM   9690  CG  PRO A 608       7.102  22.239  38.993  1.00  0.550          C  
ATOM   9691  CD  PRO A 608       6.131  23.423  39.025  1.00  0.550          C  
ATOM   9692  HA  PRO A 608       4.209  20.875  39.849  1.00  0.440          H  
ATOM   9693 1HB  PRO A 608       6.754  20.144  39.543  1.00  0.670          H  
ATOM   9694 2HB  PRO A 608       5.810  20.691  38.147  1.00  0.670          H  
ATOM   9695 1HG  PRO A 608       7.832  22.268  39.819  1.00  0.670          H  
ATOM   9696 2HG  PRO A 608       7.682  22.198  38.060  1.00  0.670          H  
ATOM   9697 1HD  PRO A 608       6.525  24.237  39.655  1.00  0.670          H  
ATOM   9698 2HD  PRO A 608       5.900  23.770  38.007  1.00  0.670          H  
ATOM   9699  N   GLU A 609       5.500  22.407  42.273  1.00  0.470          N  
ATOM   9700  CA  GLU A 609       6.062  22.376  43.619  1.00  0.620          C  
ATOM   9701  C   GLU A 609       5.263  21.441  44.509  1.00  0.710          C  
ATOM   9702  O   GLU A 609       5.796  20.772  45.391  1.00  1.270          O  
ATOM   9703  CB  GLU A 609       6.113  23.782  44.212  1.00  0.810          C  
ATOM   9704  CG  GLU A 609       7.113  24.719  43.525  1.00  0.810          C  
ATOM   9705  CD  GLU A 609       7.087  26.086  44.120  1.00  0.810          C  
ATOM   9706  OE1 GLU A 609       6.246  26.302  44.952  1.00  0.810          O  
ATOM   9707  OE2 GLU A 609       7.891  26.909  43.751  1.00  0.810          O  
ATOM   9708  H   GLU A 609       5.054  23.265  41.965  1.00  0.560          H  
ATOM   9709  HA  GLU A 609       7.081  21.997  43.557  1.00  0.740          H  
ATOM   9710 1HB  GLU A 609       5.130  24.239  44.154  1.00  0.970          H  
ATOM   9711 2HB  GLU A 609       6.381  23.719  45.266  1.00  0.970          H  
ATOM   9712 1HG  GLU A 609       8.115  24.303  43.620  1.00  0.970          H  
ATOM   9713 2HG  GLU A 609       6.870  24.778  42.463  1.00  0.970          H  
ATOM   9714  N   GLY A 610       3.976  21.355  44.248  1.00  0.780          N  
ATOM   9715  CA  GLY A 610       3.103  20.489  45.017  1.00  0.820          C  
ATOM   9716  C   GLY A 610       3.173  19.014  44.580  1.00  0.730          C  
ATOM   9717  O   GLY A 610       2.506  18.168  45.170  1.00  0.770          O  
ATOM   9718  H   GLY A 610       3.599  21.981  43.529  1.00  0.940          H  
ATOM   9719 1HA  GLY A 610       3.361  20.570  46.072  1.00  0.980          H  
ATOM   9720 2HA  GLY A 610       2.078  20.848  44.917  1.00  0.980          H  
ATOM   9721  N   ILE A 611       3.982  18.668  43.561  1.00  0.660          N  
ATOM   9722  CA  ILE A 611       4.027  17.275  43.100  1.00  0.670          C  
ATOM   9723  C   ILE A 611       4.546  16.341  44.174  1.00  0.590          C  
ATOM   9724  O   ILE A 611       4.093  15.212  44.292  1.00  0.640          O  
ATOM   9725  CB  ILE A 611       4.894  17.090  41.806  1.00  0.930          C  
ATOM   9726  CG1 ILE A 611       4.672  15.686  41.160  1.00  0.930          C  
ATOM   9727  CG2 ILE A 611       6.432  17.192  42.079  1.00  0.930          C  
ATOM   9728  CD1 ILE A 611       3.292  15.388  40.635  1.00  0.930          C  
ATOM   9729  H   ILE A 611       4.565  19.370  43.098  1.00  0.790          H  
ATOM   9730  HA  ILE A 611       3.010  16.986  42.868  1.00  0.800          H  
ATOM   9731  HB  ILE A 611       4.613  17.863  41.087  1.00  1.120          H  
ATOM   9732 1HG1 ILE A 611       5.365  15.602  40.340  1.00  1.120          H  
ATOM   9733 2HG1 ILE A 611       4.929  14.928  41.889  1.00  1.120          H  
ATOM   9734 1HG2 ILE A 611       6.966  17.076  41.138  1.00  1.120          H  
ATOM   9735 2HG2 ILE A 611       6.689  18.140  42.513  1.00  1.120          H  
ATOM   9736 3HG2 ILE A 611       6.756  16.408  42.753  1.00  1.120          H  
ATOM   9737 1HD1 ILE A 611       3.315  14.392  40.206  1.00  1.120          H  
ATOM   9738 2HD1 ILE A 611       2.561  15.413  41.426  1.00  1.120          H  
ATOM   9739 3HD1 ILE A 611       3.015  16.110  39.877  1.00  1.120          H  
ATOM   9740  N   ASP A 612       5.458  16.817  45.003  1.00  0.620          N  
ATOM   9741  CA  ASP A 612       6.037  15.998  46.050  1.00  0.750          C  
ATOM   9742  C   ASP A 612       5.029  15.633  47.126  1.00  0.820          C  
ATOM   9743  O   ASP A 612       5.260  14.725  47.920  1.00  1.170          O  
ATOM   9744  CB  ASP A 612       7.222  16.714  46.703  1.00  1.000          C  
ATOM   9745  CG  ASP A 612       8.481  16.812  45.818  1.00  1.000          C  
ATOM   9746  OD1 ASP A 612       8.575  16.130  44.828  1.00  1.000          O  
ATOM   9747  OD2 ASP A 612       9.352  17.564  46.176  1.00  1.000          O  
ATOM   9748  H   ASP A 612       5.799  17.762  44.873  1.00  0.740          H  
ATOM   9749  HA  ASP A 612       6.399  15.074  45.597  1.00  0.900          H  
ATOM   9750 1HB  ASP A 612       6.915  17.727  46.977  1.00  1.200          H  
ATOM   9751 2HB  ASP A 612       7.489  16.198  47.626  1.00  1.200          H  
ATOM   9752  N   LEU A 613       3.911  16.352  47.190  1.00  0.740          N  
ATOM   9753  CA  LEU A 613       2.937  16.109  48.225  1.00  1.030          C  
ATOM   9754  C   LEU A 613       2.014  14.981  47.827  1.00  1.290          C  
ATOM   9755  O   LEU A 613       1.241  14.493  48.653  1.00  1.300          O  
ATOM   9756  CB  LEU A 613       2.111  17.380  48.444  1.00  1.330          C  
ATOM   9757  CG  LEU A 613       2.891  18.646  48.905  1.00  1.330          C  
ATOM   9758  CD1 LEU A 613       1.934  19.825  48.921  1.00  1.330          C  
ATOM   9759  CD2 LEU A 613       3.507  18.430  50.288  1.00  1.330          C  
ATOM   9760  H   LEU A 613       3.696  17.063  46.486  1.00  0.890          H  
ATOM   9761  HA  LEU A 613       3.450  15.817  49.136  1.00  1.240          H  
ATOM   9762 1HB  LEU A 613       1.610  17.620  47.506  1.00  1.590          H  
ATOM   9763 2HB  LEU A 613       1.347  17.167  49.190  1.00  1.590          H  
ATOM   9764  HG  LEU A 613       3.684  18.863  48.187  1.00  1.590          H  
ATOM   9765 1HD1 LEU A 613       2.471  20.725  49.220  1.00  1.590          H  
ATOM   9766 2HD1 LEU A 613       1.519  19.967  47.921  1.00  1.590          H  
ATOM   9767 3HD1 LEU A 613       1.126  19.632  49.625  1.00  1.590          H  
ATOM   9768 1HD2 LEU A 613       4.042  19.332  50.589  1.00  1.590          H  
ATOM   9769 2HD2 LEU A 613       2.718  18.220  51.012  1.00  1.590          H  
ATOM   9770 3HD2 LEU A 613       4.206  17.599  50.265  1.00  1.590          H  
ATOM   9771  N   VAL A 614       2.081  14.573  46.542  1.00  2.230          N  
ATOM   9772  CA  VAL A 614       1.231  13.521  46.001  1.00  3.220          C  
ATOM   9773  C   VAL A 614       2.043  12.350  45.439  1.00  3.770          C  
ATOM   9774  O   VAL A 614       1.511  11.509  44.718  1.00  4.430          O  
ATOM   9775  CB  VAL A 614       0.263  14.077  44.934  1.00  4.110          C  
ATOM   9776  CG1 VAL A 614      -0.699  15.069  45.580  1.00  4.110          C  
ATOM   9777  CG2 VAL A 614       1.038  14.765  43.835  1.00  4.110          C  
ATOM   9778  H   VAL A 614       2.782  14.982  45.917  1.00  2.680          H  
ATOM   9779  HA  VAL A 614       0.621  13.132  46.815  1.00  3.860          H  
ATOM   9780  HB  VAL A 614      -0.317  13.255  44.519  1.00  4.930          H  
ATOM   9781 1HG1 VAL A 614      -1.390  15.449  44.830  1.00  4.930          H  
ATOM   9782 2HG1 VAL A 614      -1.258  14.567  46.370  1.00  4.930          H  
ATOM   9783 3HG1 VAL A 614      -0.138  15.899  46.006  1.00  4.930          H  
ATOM   9784 1HG2 VAL A 614       0.352  15.148  43.087  1.00  4.930          H  
ATOM   9785 2HG2 VAL A 614       1.596  15.589  44.260  1.00  4.930          H  
ATOM   9786 3HG2 VAL A 614       1.721  14.062  43.373  1.00  4.930          H  
ATOM   9787  N   THR A 615       3.326  12.294  45.770  1.00  4.000          N  
ATOM   9788  CA  THR A 615       4.187  11.208  45.324  1.00  4.940          C  
ATOM   9789  C   THR A 615       4.877  10.554  46.511  1.00  5.300          C  
ATOM   9790  O   THR A 615       4.658  10.934  47.662  1.00  5.730          O  
ATOM   9791  CB  THR A 615       5.199  11.638  44.252  1.00  6.540          C  
ATOM   9792  OG1 THR A 615       6.091  12.606  44.801  1.00  6.540          O  
ATOM   9793  CG2 THR A 615       4.440  12.196  43.031  1.00  6.540          C  
ATOM   9794  H   THR A 615       3.716  13.020  46.361  1.00  4.800          H  
ATOM   9795  HA  THR A 615       3.561  10.446  44.863  1.00  5.930          H  
ATOM   9796  HB  THR A 615       5.779  10.777  43.936  1.00  7.850          H  
ATOM   9797  HG1 THR A 615       6.848  12.712  44.229  1.00  7.850          H  
ATOM   9798 1HG2 THR A 615       5.116  12.484  42.256  1.00  7.850          H  
ATOM   9799 2HG2 THR A 615       3.786  11.431  42.651  1.00  7.850          H  
ATOM   9800 3HG2 THR A 615       3.856  13.044  43.316  1.00  7.850          H  
ATOM   9801  N   ASP A 616       5.650   9.507  46.231  1.00  5.440          N  
ATOM   9802  CA  ASP A 616       6.322   8.715  47.259  1.00  6.090          C  
ATOM   9803  C   ASP A 616       7.800   8.521  46.925  1.00  6.330          C  
ATOM   9804  O   ASP A 616       8.146   7.949  45.887  1.00  6.780          O  
ATOM   9805  CB  ASP A 616       5.596   7.370  47.440  1.00  8.270          C  
ATOM   9806  CG  ASP A 616       6.130   6.504  48.594  1.00  8.270          C  
ATOM   9807  OD1 ASP A 616       7.263   6.683  48.992  1.00  8.270          O  
ATOM   9808  OD2 ASP A 616       5.389   5.670  49.073  1.00  8.270          O  
ATOM   9809  H   ASP A 616       5.779   9.249  45.267  1.00  6.530          H  
ATOM   9810  HA  ASP A 616       6.269   9.258  48.206  1.00  7.310          H  
ATOM   9811 1HB  ASP A 616       4.535   7.558  47.613  1.00  9.920          H  
ATOM   9812 2HB  ASP A 616       5.679   6.793  46.519  1.00  9.920          H  
ATOM   9813  N   GLU A 617       8.660   9.102  47.765  1.00  6.390          N  
ATOM   9814  CA  GLU A 617      10.114   9.105  47.598  1.00  7.040          C  
ATOM   9815  C   GLU A 617      10.784   7.769  47.951  1.00  7.770          C  
ATOM   9816  O   GLU A 617      12.002   7.630  47.819  1.00  8.090          O  
ATOM   9817  CB  GLU A 617      10.748  10.231  48.439  1.00  9.600          C  
ATOM   9818  CG  GLU A 617      10.749  10.017  49.984  1.00  9.600          C  
ATOM   9819  CD  GLU A 617       9.467  10.433  50.671  1.00  9.600          C  
ATOM   9820  OE1 GLU A 617       8.450  10.462  50.015  1.00  9.600          O  
ATOM   9821  OE2 GLU A 617       9.505  10.720  51.842  1.00  9.600          O  
ATOM   9822  H   GLU A 617       8.278   9.564  48.595  1.00  7.670          H  
ATOM   9823  HA  GLU A 617      10.327   9.309  46.549  1.00  8.450          H  
ATOM   9824 1HB  GLU A 617      11.785  10.371  48.122  1.00 11.520          H  
ATOM   9825 2HB  GLU A 617      10.224  11.164  48.235  1.00 11.520          H  
ATOM   9826 1HG  GLU A 617      10.941   8.972  50.213  1.00 11.520          H  
ATOM   9827 2HG  GLU A 617      11.571  10.596  50.401  1.00 11.520          H  
ATOM   9828  N   ALA A 618      10.026   6.816  48.485  1.00  8.250          N  
ATOM   9829  CA  ALA A 618      10.592   5.531  48.870  1.00  9.120          C  
ATOM   9830  C   ALA A 618      11.180   4.806  47.665  1.00  9.600          C  
ATOM   9831  O   ALA A 618      10.631   4.860  46.563  1.00  9.900          O  
ATOM   9832  CB  ALA A 618       9.533   4.663  49.519  1.00 12.420          C  
ATOM   9833  H   ALA A 618       9.013   6.969  48.599  1.00  9.900          H  
ATOM   9834  HA  ALA A 618      11.396   5.714  49.582  1.00 10.940          H  
ATOM   9835 1HB  ALA A 618       9.973   3.713  49.820  1.00 14.900          H  
ATOM   9836 2HB  ALA A 618       9.127   5.177  50.391  1.00 14.900          H  
ATOM   9837 3HB  ALA A 618       8.729   4.484  48.804  1.00 14.900          H  
ATOM   9838  N   GLU A 619      12.283   4.099  47.892  1.00  9.930          N  
ATOM   9839  CA  GLU A 619      12.924   3.309  46.851  1.00 10.630          C  
ATOM   9840  C   GLU A 619      12.621   1.831  47.053  1.00 11.110          C  
ATOM   9841  O   GLU A 619      12.403   1.095  46.092  1.00 11.230          O  
ATOM   9842  OXT GLU A 619      12.667   1.360  48.188  1.00 15.950          O  
ATOM   9843  CB  GLU A 619      14.438   3.540  46.847  1.00 13.930          C  
ATOM   9844  CG  GLU A 619      15.188   2.765  45.766  1.00 13.930          C  
ATOM   9845  CD  GLU A 619      16.667   3.038  45.757  1.00 13.930          C  
ATOM   9846  OE1 GLU A 619      17.124   3.781  46.592  1.00 13.930          O  
ATOM   9847  OE2 GLU A 619      17.341   2.511  44.905  1.00 13.930          O  
ATOM   9848  H   GLU A 619      12.691   4.112  48.815  1.00 11.920          H  
ATOM   9849  HA  GLU A 619      12.525   3.613  45.883  1.00 12.760          H  
ATOM   9850 1HB  GLU A 619      14.642   4.602  46.700  1.00 16.720          H  
ATOM   9851 2HB  GLU A 619      14.852   3.256  47.813  1.00 16.720          H  
ATOM   9852 1HG  GLU A 619      15.035   1.698  45.930  1.00 16.720          H  
ATOM   9853 2HG  GLU A 619      14.764   3.015  44.796  1.00 16.720          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 -4048.9 404.198 2848.97 -228.548 65.6325 154.858 1484.41 -1590.95 -5.39388 -40.4618 -1329.81 -185.016 -433.095 -44.6612 -136.648 -81.0912 -3.1801 45.1206 8.37829 42.8715 252.261 615.437 -109.694 110.664 -111.564 22.5323 401.783 -1891.89
LEU:NtermProteinFull_1 -7.3961 1.25842 3.28415 -0.54456 0.15277 0.16053 2.06416 -2.10467 -0 -0 -3.73694 0.81954 0 0 -1.26464 0 0 0.07942 -0.04287 0.06021 0.5553 0 0 0 0.18072 0 0.36289 -6.11167
ASP_2 -4.00799 0.65785 5.0956 -0.17801 0.01021 0.54276 2.48248 -2.16207 -0 -0 -3.65556 -0.85976 0 0 -0.87755 0 0 0.01487 -0.09354 4e-05 0 2.86857 -0.06449 0 -2.3716 -0.19319 1.16928 -1.62212
PRO_3 -3.72849 0.7189 3.10335 -0.06797 0 0.04279 1.21705 -1.35117 -0.01093 -0.05059 -0.51608 0.59767 0 0 0 0 0 0.00393 -0.19429 0.06179 0.18533 0 -0.76216 0 -2.4119 0.03416 1.08803 -2.04058
GLY_4 -1.87124 0.2259 2.49306 -5e-05 0 0 1.32412 -1.16085 -0 -0 -1.81343 -0.41289 0 0 -0.87755 0 0 0.00473 -0.11901 0 0 0 0.36099 0 0.83697 0.32005 0.4411 -0.24811
LEU_5 -7.41388 0.69494 2.66215 -0.51167 0.19394 0.15583 2.31148 -2.07066 -0 -0 -2.74076 0.05512 0 0 -0.50486 0 0 0.00746 -0.0417 0.03394 0.39211 0 0.05814 0 0.18072 0.0049 0.35752 -6.17528
GLN_6 -5.66801 0.52586 4.42481 -0.24721 0.03223 0.17967 1.70975 -2.10588 -0.01093 -0.05059 -1.7616 -0.44864 0 0 -0.6091 0 0 0.00834 0.01235 0.04205 0 3.12946 -0.07285 0 -0.18838 -0.33089 0.91117 -0.51838
PRO_7 -5.27195 0.71461 1.58371 -0.19112 0.00225 0.13621 0.22123 -0.69332 -0 -0 0.00619 0.01859 0 0 0 0 0 0.0201 0.06115 0.00461 0.5805 0 -0.77745 0 -2.4119 -0.47129 0.91146 -5.55644
GLY_8 -2.11348 0.09344 1.93153 -0.00037 0 0 0.68535 -1.03819 -0.0009 -0.0024 -0.56703 -0.17112 0 0 0 0 0 0.05722 -0.04724 0 0 0 -0.97049 0 0.83697 -0.13309 0.2422 -1.19761
ASN_9 -1.43674 0.05223 1.04719 -0.18107 0.0128 0.27278 0.12551 -0.64891 -0.02308 -0.09808 0.02773 -0.48289 0 0 0 0 0 0.00954 -0.07069 0.00018 0 2.25834 0.07796 0 -0.93687 0.12593 0.07937 0.21124
PHE_10 -7.52832 0.73506 1.57674 -0.59063 0.05493 0.34084 0.95061 -1.85493 -0.0009 -0.0024 -0.05827 0.10815 0 0 0 0 0 0.00742 -0.00601 0.09316 0 1.87265 -0.31325 0 1.0402 -0.14837 0.26919 -3.45414
SER_11 -2.68653 0.18801 2.83199 -0.03386 0 0.07651 1.37097 -1.47062 -2e-05 -7e-05 -1.97723 -0.22069 0 0 0 0 0 0.0359 -0.00132 0.00694 0.45124 0 -0.18095 0.60107 -0.77834 -0.47372 0.33938 -1.92137
ALA_12 -2.69036 0.12202 0.4442 -0.03017 0.01091 0 0.37955 -0.8394 -0 -0 0.10846 -0.49285 0 0 0 0 0 0.00646 0.07681 0 0 0 -0.08706 0 1.8394 -0.11397 0.23722 -1.02878
ASP_13 -4.10321 0.22384 4.85071 -0.10511 0.00664 0.31114 2.90113 -2.44326 -0.01625 -0.16299 -3.41339 -1.36704 0 0 -0.78662 0 0 0.00675 0.01663 0.03123 0 2.17734 -0.17192 0 -2.3716 0.21184 0.2965 -3.90766
GLU_14 -7.27996 0.78369 7.79959 -0.35704 0.07806 0.42115 4.48061 -3.60847 -0.01775 -0.15956 -7.09258 -0.57892 0 0 -2.59473 0 0 0.00384 0.01092 0.52716 0 3.51396 -0.19802 0 -2.7348 -0.17744 0.50239 -6.67789
ALA_15 -3.09776 0.1502 3.44355 -0.02167 0 0 1.50284 -1.747 -0.01246 -0.13622 -0.88127 -0.37922 0 0 0 0 0 0.00329 -0.00231 0 0 0 -0.29885 0 1.8394 -0.47842 0.43806 0.32214
GLY_16 -4.93136 0.37311 4.9075 -5e-05 0 0 2.47807 -2.62063 -0 -0 -1.67477 -0.42865 0 0 0 0 0 0.00815 -0.0536 0 0 0 0.36659 0 0.83697 0.2052 0.19586 -0.33762
ALA_17 -7.3252 1.08035 3.18557 -0.02323 0 0 3.07528 -3.04178 -0 -0 -2.46416 -0.37056 0 0 0 0 0 0.00835 0.10894 0 0 0 -0.35913 0 1.8394 0.16103 0.36441 -3.7607
GLN_18 -6.36506 0.48082 6.11623 -0.24987 0.03513 0.17648 3.3078 -3.10675 -0.02386 -0.213 -3.27255 -0.48201 0 0 0 -0.83292 0 0.00755 0.05935 0.01232 0 2.64926 -0.03429 0 -0.18838 -0.39585 0.52167 -1.79792
LEU_19 -5.6095 0.22168 5.23156 -0.47506 0.21821 0.11092 2.51696 -2.71571 -0.01472 -0.14021 -2.35104 0.219 0 0 0 0 0 0.00147 0.09494 0.02892 0.30751 0 -0.29754 0 0.18072 -0.2537 0.39092 -2.33466
PHE_20 -11.3581 1.51125 3.67936 -0.8438 0.05248 0.24237 3.31234 -3.3016 -0.00074 -0.01054 -3.03269 -0.05957 0 0 0 0 0 0.00605 0.01477 0.00344 0 1.79493 -0.47453 0 1.0402 -0.11734 0.38662 -7.15511
ALA_21 -5.5572 0.28441 4.30883 -0.02221 0 0 2.81102 -2.81625 -0 -0 -2.40975 -0.35365 0 0 0 0 0 0.00697 -0.02216 0 0 0 -0.29153 0 1.8394 -0.1878 0.38597 -2.02395
GLN_22 -4.9713 0.27078 5.51233 -0.26456 0.05341 0.2097 2.45738 -2.70647 -0.01472 -0.14021 -2.38699 -0.47972 0 0 0 0 0 0.00963 0.04315 0.08725 0 2.71871 0.0113 0 -0.18838 -0.30042 0.22142 0.14228
SER_23 -4.73441 0.27465 5.02218 -0.02655 0 0.06198 2.47009 -2.46973 -0 -0 -1.91211 -0.55566 0 0 0 0 0 0.00975 0.05002 0.03314 0.79967 0 0.32384 0.60206 -0.77834 0.02532 0.16583 -0.63827
TYR_24 -9.74238 0.83953 3.80994 -0.99192 0.07108 0.37807 3.14664 -3.17401 -0.00657 -0.13332 -3.17457 -0.2951 0 0 0 0 0 0.008 0.00806 0.06939 0 1.75857 -0.45304 0.00766 1.2797 0.15044 0.23844 -6.20538
ASN_25 -7.4454 0.43526 6.63545 -0.1895 0.03415 0.27208 3.39005 -3.6107 -0.01675 -0.15282 -2.30918 -0.29437 0 0 0 0 0 0.00291 -0.01816 0.02394 0 1.55521 0.48654 0 -0.93687 0.14095 0.35086 -1.64634
SER_26 -3.34445 0.12458 4.62695 -0.02682 0 0.06238 1.82831 -2.13368 -0.02113 -0.14679 -1.61668 -0.57004 0 0 0 0 0 0.02215 0.01734 0.00755 0.70569 0 0.33682 0.60002 -0.77834 0.17033 0.27757 0.14177
SER_27 -5.83659 0.3454 5.38055 -0.02408 0 0.02191 2.86366 -2.81328 -0 -0 -2.07402 -0.23227 0 0 0 0 0 0.0139 -0.0385 0.0103 0.4774 0 0.30956 0.60066 -0.77834 0.12291 0.16958 -1.48125
ALA_28 -6.56927 0.5576 3.6069 -0.02173 0 0 3.11323 -2.89915 -0.00866 -0.04653 -2.88816 -0.35111 0 0 0 0 0 0.00444 0.01378 0 0 0 -0.28046 0 1.8394 -0.22776 0.35057 -3.80692
GLU_29 -5.77978 0.24321 6.6814 -0.20692 0.02045 0.27496 2.99924 -3.00281 -0.02911 -0.22127 -2.7898 -0.54279 0 0 0 -0.766 0 0.00698 -0.0676 0.03218 0 3.0817 -0.29298 0 -2.7348 -0.58163 0.41162 -3.26373
GLN_30 -4.74287 0.24058 4.91066 -0.26162 0.02843 0.20165 2.31834 -2.45547 -0 -0 -1.93092 -0.46405 0 0 0 0 0 0.0098 -0.02913 0.01233 0 3.14077 0.03046 0 -0.18838 -0.34608 0.22826 0.70276
VAL_31 -7.44655 0.57446 3.11546 -0.31262 0.20345 0.07018 2.31922 -2.51934 -0.01407 -0.1591 -1.90613 -0.11652 0 0 0 0 0 0.00643 -0.06441 4e-05 0.07902 0 -0.36322 0 1.9342 -0.0377 0.18987 -4.44732
LEU_32 -7.52375 0.92701 4.1653 -0.50649 0.25949 0.11594 2.65663 -2.75309 -0.00512 -0.03221 -2.63648 0.2468 0 0 0 0 0 0.02246 0.11941 0.14426 0.4093 0 -0.25927 0 0.18072 -0.1536 0.48048 -4.1422
PHE_33 -7.42976 0.55669 5.45096 -1.05618 0.14578 0.43544 3.11618 -3.14723 -0.00866 -0.04653 -3.23286 0.04564 0 0 0 0 0 0.00283 -0.0125 0.02358 0 1.78613 -0.48017 0 1.0402 -0.10127 0.57068 -2.34104
GLN_34 -5.40627 0.32206 4.95117 -0.27187 0.06012 0.22863 2.43827 -2.7426 -0.01407 -0.1591 -2.16994 -0.47792 0 0 0 0 0 0.00361 0.09313 0.06104 0 2.74547 -0.12985 0 -0.18838 -0.10869 0.3841 -0.38107
SER_35 -4.59339 0.28222 4.89362 -0.02746 0 0.06425 2.57949 -2.55043 -0.00313 -0.08364 -3.00824 -0.59392 0 0 0 0 0 0.00359 -0.02393 0.00084 0.66934 0 0.33982 0.6022 -0.77834 -0.00951 0.259 -1.97759
VAL_36 -7.76256 0.95239 4.14832 -0.31536 0.26963 0.07211 3.10816 -2.99225 -0 -0 -2.80173 -0.18453 0 0 0 0 0 0.00304 -0.06382 0.05332 0.09394 0 -0.37351 0 1.9342 0.11983 0.23838 -3.50046
ALA_37 -5.27024 0.31642 3.77598 -0.02164 0 0 2.47299 -2.63557 -0.00512 -0.03221 -2.40415 -0.3479 0 0 0 0 0 0.0026 0.12006 0 0 0 -0.22999 0 1.8394 -0.20079 0.30231 -2.31783
ALA_38 -6.01119 0.36044 4.11555 -0.02178 0 0 2.31962 -2.86645 -0 -0 -1.91318 -0.36187 0 0 0 0 0 0.00486 -0.00708 0 0 0 -0.15661 0 1.8394 -0.34775 0.23313 -2.81291
SER_39 -6.10976 0.40063 6.70785 -0.03048 2e-05 0.02102 3.38454 -3.26149 -0 -0 -3.31875 -0.01095 0 0 0 -0.53149 0 0.01297 0.11618 0.00403 0.48911 0 0.30169 1.77374 -0.77834 -0.17734 0.25824 -0.74858
TRP_40 -12.2945 1.29474 5.86772 -1.06064 0.02719 0.46226 3.70782 -3.98015 -0.01988 -0.12039 -2.63557 -0.36511 0 0 0 0 0 0.02161 0.00025 0.0013 0 1.9329 -0.37189 0 1.6906 0.09025 0.3351 -5.41642
ALA_41 -4.95072 0.12438 4.69787 -0.02222 0 0 2.11797 -2.74231 -0 -0 -1.08906 -0.36438 0 0 0 0 0 0.00428 0.0242 0 0 0 -0.36998 0 1.8394 -0.14553 0.29898 -0.57711
HIS_D_42 -9.86881 0.64527 8.94165 -0.60825 0.03924 0.544 3.75137 -4.54061 -0.00733 -0.07925 -2.95339 -0.49592 0 0 0 -0.53283 0 0.00474 -0.01678 0.19546 0 3.35512 -0.26308 0 -0.45461 -0.10046 0.34756 -2.09689
ASP_43 -5.98785 0.35291 6.70807 -0.1132 0.01337 0.35081 2.99647 -3.10189 -0.01569 -0.15238 -3.57473 -0.35397 0 0 0 0 0 0.00842 -0.06734 0.02761 0 1.75833 -0.00032 0 -2.3716 -0.06786 0.45642 -3.13439
THR_44 -6.23709 0.6101 4.05943 -0.13196 0.05858 0.07367 2.61572 -2.45281 -0 -0 -2.64206 -0.87226 0 0 -0.50964 0 0 0.01511 -0.02343 0.0136 0.0193 0 -0.20333 2.38843 -1.0874 -0.48113 0.46537 -4.32181
ASN_45 -6.09675 0.2933 6.20999 -0.28898 0.04158 0.55477 3.10825 -3.09485 -0.03425 -0.27678 -2.38342 -0.77566 0 0 0 0 0 0.00751 0.08669 0.03315 0 1.81381 -0.95032 0 -0.93687 0.40796 0.5056 -1.77526
ILE_46 -7.25285 0.68124 2.76278 -0.51307 0.64138 0.13433 1.30865 -2.08809 -0 -0 -1.61173 -0.17936 0 0 0 0 0 0.00687 0.1679 0.00918 0.28471 0 0.07162 0 0.73287 0.87958 0.62806 -3.33593
THR_47 -5.16674 0.27364 5.64938 -0.11708 0.09479 0.08902 3.04888 -2.8122 -0.02179 -0.17928 -2.09885 -0.66259 0 0 -0.67136 0 0 0.02969 -0.00755 0.11599 0.11525 0 -0.41793 2.27017 -1.0874 -0.00831 0.4727 -1.09158
ALA_48 -3.76757 0.25084 3.78707 -0.02308 0 0 1.52375 -2.08908 -0 -0 -1.29791 -0.36133 0 0 0 0 0 0.01274 -0.06535 0 0 0 -0.31594 0 1.8394 -0.53001 0.16804 -0.86842
GLU_49 -4.73711 0.23892 5.9761 -0.47893 0.32849 1.51399 1.87904 -2.70598 -0.0258 -0.15375 -2.2524 -2.82553 0 0 0 0 0 0.01891 0.10065 0.07579 0 3.9103 -0.19731 0 -2.7348 -0.47828 0.25336 -2.29432
ASN_50 -7.39511 0.42134 7.30023 -0.18438 0.04172 0.28198 3.0289 -3.61185 -0.05336 -0.3308 -2.36133 -0.36602 0 0 -0.67136 0 0 0.00763 0.1048 0.02098 0 1.46473 0.16891 0 -0.93687 -0.16116 0.41714 -2.81389
ALA_51 -6.10044 0.49831 5.5942 -0.02155 0 0 2.68286 -3.26089 -0.00649 -0.06719 -1.82796 -0.36641 0 0 0 0 0 0.0056 0.03685 0 0 0 -0.16797 0 1.8394 -0.12763 0.34901 -0.9403
ARG_52 -6.08768 0.36106 7.22644 -0.58408 0.12745 0.34174 2.81151 -3.37768 -0.01796 -0.15641 -2.59931 0.27192 0 0 0 0 0 0.00667 0.04514 0.16953 1.8946 0 -0.05792 0 -1.2888 -0.30047 0.2526 -0.96164
ARG_53 -6.36008 0.28665 5.80987 -0.56455 0.12147 0.35207 2.57925 -3.10231 -0.01856 -0.16264 -2.20823 0.24564 0 0 0 0 0 0.01057 -0.00321 0.16334 2.45984 0 -0.05876 0 -1.2888 -0.2426 0.22188 -1.75914
GLN_54 -7.01856 0.40026 6.61874 -0.37156 0.06542 0.21366 3.52264 -3.38321 -0.00428 -0.08897 -4.05141 -0.58511 0 0 0 -1.06432 0 0.02193 0.01372 0.00857 0 3.41008 -0.01363 0 -0.18838 -0.15112 0.27978 -2.36574
GLU_55 -6.65213 0.3765 7.40942 -0.212 0.03295 0.31087 3.18417 -3.46735 -0.03384 -0.25478 -3.07447 -0.61909 0 0 0 0 0 0.01587 0.04338 0.06124 0 3.04153 -0.21976 0 -2.7348 -0.33234 0.30506 -2.81957
GLU_56 -4.63434 0.23677 5.53887 -0.21474 0.03056 0.30339 2.46289 -2.62857 -0.01856 -0.16264 -2.03947 -0.60469 0 0 0 0 0 0.00603 0.06808 0.0118 0 3.01939 -0.22218 0 -2.7348 -0.50094 0.22439 -1.85876
ALA_57 -4.86334 0.35415 4.04488 -0.02186 0 0 2.57411 -2.56655 -0 -0 -2.32354 -0.37931 0 0 0 0 0 0.00261 0.06768 0 0 0 -0.22508 0 1.8394 -0.46043 0.21775 -1.73953
ALA_58 -5.23224 0.35938 4.78775 -0.02184 0 0 2.91656 -2.84663 -0 -0 -2.43557 -0.36604 0 0 0 0 0 0.00464 0.01629 0 0 0 -0.22315 0 1.8394 -0.41766 0.25938 -1.35972
LEU_59 -7.29804 0.45012 5.28483 -0.46554 0.19878 0.11046 3.04945 -3.05705 -0.00609 -0.05217 -2.37117 0.20457 0 0 0 0 0 0.00211 0.20222 0.00328 0.32191 0 -0.28656 0 0.18072 -0.36719 0.41439 -3.48095
LEU_60 -6.1483 0.42003 4.27645 -0.70793 0.26837 0.30508 2.74588 -2.6396 -0 -0 -2.48445 0.0587 0 0 0 0 0 0.00326 -0.01799 0.10069 0.88569 0 -0.21988 0 0.18072 -0.22112 0.57272 -2.62169
SER_61 -4.89399 0.35343 5.0128 -0.0287 0 0.06647 2.64823 -2.58874 -0.00313 -0.08364 -2.59488 -0.54952 0 0 0 0 0 0.00327 0.02397 0.00316 0.79939 0 0.32734 0.60004 -0.77834 -0.00376 0.35979 -1.32679
GLN_62 -9.30766 0.5901 8.18002 -0.28633 0.11386 0.24725 4.0006 -4.14838 -0.01074 -0.07442 -3.13665 -0.55761 0 0 0 0 0 0.01394 0.05384 0.24386 0 2.66412 -0.04116 0 -0.18838 -0.04108 0.33273 -1.3521
GLU_63 -6.02106 0.76634 7.78033 -0.34074 0.10337 0.41441 3.64139 -3.52489 -0 -0 -5.015 -0.64337 0 0 -0.65553 0 0 0.00474 0.07828 0.15694 0 3.41177 -0.17845 0 -2.7348 -0.30128 0.50426 -2.55329
PHE_64 -11.0444 1.20536 3.92843 -0.87871 0.03816 0.26089 3.17425 -3.44861 -0 -0 -2.51427 -0.07015 0 0 0 0 0 0.01092 0.00922 0.02241 0 1.77066 -0.47317 0 1.0402 -0.16571 0.36082 -6.77366
ALA_65 -5.03655 0.48451 3.95377 -0.02224 0 0 2.51813 -2.68054 -0.01791 -0.1141 -2.73931 -0.36709 0 0 0 0 0 0.00865 -0.03891 0 0 0 -0.24889 0 1.8394 -0.14517 0.29195 -2.3143
GLU_66 -7.17922 0.77428 7.91912 -0.34312 0.14844 0.39795 3.82927 -3.77056 -0 -0 -4.03561 -0.61946 0 0 0 -1.14501 0 0.01072 0.01789 0.02114 0 2.97885 0.01462 0 -2.7348 -0.15756 0.3604 -3.51265
ALA_67 -4.85459 0.18627 3.87721 -0.02124 0 0 2.05077 -2.28787 -0.00586 -0.09909 -2.00889 -0.34621 0 0 0 0 0 0.00523 -0.03995 0 0 0 -0.18355 0 1.8394 -0.11216 0.32849 -1.67204
TRP_68 -13.8441 1.47558 4.96803 -0.94822 0.03212 0.38387 3.50953 -3.92774 -0 -0 -3.94423 -0.30514 0 0 -0.50486 0 0 0.00804 0.15053 0.10999 0 2.08991 0.04023 0 1.6906 -0.12316 0.54186 -8.59712
GLY_69 -5.08021 0.52437 4.76021 -5e-05 0 0 2.63564 -2.69689 -0 -0 -3.01443 -0.42337 0 0 0 0 0 0.01291 -0.00878 0 0 0 0.48432 0 0.83697 0.48008 0.48403 -1.00521
GLN_70 -5.90724 0.51218 6.843 -0.28666 0.06511 0.23808 2.96691 -3.12001 -0.01915 -0.16588 -2.81145 -0.5136 0 0 0 -0.74807 0 0.01385 0.00546 0.12233 0 2.76677 -0.14038 0 -0.18838 0.31148 0.44867 0.39303
LYS_71 -7.40028 0.44944 7.11293 -0.91732 0.31216 0.65391 3.0606 -3.09543 -0.0276 -0.15829 -2.82703 0.12324 0 0 0 0 0 0.00997 0.03324 0.01853 2.64806 0 -0.03065 0 -1.5107 -0.32143 0.6226 -1.24405
ALA_72 -6.64734 0.37201 3.87288 -0.02281 0 0 2.87886 -2.85908 -0 -0 -2.74774 -0.37984 0 0 0 0 0 0.0117 -0.01559 0 0 0 -0.33059 0 1.8394 -0.44733 0.42366 -4.0518
LYS_73 -7.18362 0.5947 7.89484 -0.30888 0.03074 0.13828 3.37471 -3.31137 -0.03081 -0.13139 -3.00411 0.00525 0 0 0 0 0 0.01064 -0.03103 0.07638 1.83422 0 -0.02143 0 -1.5107 -0.35796 0.39747 -1.53407
GLU_74 -3.48327 0.13893 4.62537 -0.21658 0.02036 0.29465 1.72381 -1.96105 -0.00452 -0.06021 -1.96575 -0.61559 0 0 0 0 0 0.01568 -0.05697 0.00942 0 3.08481 -0.28621 0 -2.7348 -0.40833 0.37426 -1.50598
LEU_75 -8.06392 0.80546 2.85842 -0.52578 0.24582 0.13203 1.95036 -2.40001 -0 -0 -1.1843 0.24619 0 0 0 0 0 0.00953 0.21799 0.09973 0.42377 0 -0.24229 0 0.18072 -0.24305 0.67504 -4.81429
TYR_76 -12.732 1.38204 4.27644 -0.73444 0.07904 0.47797 4.4175 -3.61258 -0.02634 -0.30813 -4.60977 -0.1466 0 0 0 0 0 0.0228 0.04327 0.7628 0 2.34564 -0.30921 0.0143 1.2797 0.10401 1.19413 -6.07947
GLU_77 -4.75506 0.6967 5.16617 -0.36505 0.10335 0.44786 2.24979 -2.1332 -0.01543 -0.12473 -1.3373 -0.64107 0 0 0 0 0 0.06832 0.07781 0.03182 0 3.18205 -0.15987 0 -2.7348 5.76133 1.94622 7.4649
PRO_78 -2.95728 0.68025 1.71409 -0.12508 0.01362 0.07823 0.16861 -0.7007 -0.01952 -0.15686 -0.28239 0.56099 0 0 0 0 0 0.02439 0.01934 0.02254 0.1141 0 0.23652 0 -2.4119 5.99051 1.54967 4.51913
ILE_79 -6.59692 0.65498 3.95453 -0.49824 0.61166 0.1013 2.68576 -2.48443 -0.00044 -0.00135 -2.03668 -0.20779 0 0 0 0 0 0.00394 0.67937 0.10329 0.7845 0 -0.3676 0 0.73287 0.48065 0.63977 -0.7608
TRP_80 -10.947 1.25983 6.00794 -1.35987 0.10452 0.47815 3.4087 -3.65476 -0.01098 -0.11618 -1.96574 -0.58735 0 0 0 0 0 0.00344 -0.12752 0.42209 0 1.63456 -0.12968 0 1.6906 0.31465 0.84794 -2.72663
GLN_81 -5.49265 0.3721 4.7794 -0.7429 0.29169 1.0754 1.38239 -2.45283 -0.0248 -0.2594 -0.08301 -2.28513 0 0 0 0 0 0.00996 -0.0714 0.00622 0 2.99699 -0.09652 0 -0.18838 -0.1295 0.57133 -0.34104
ASN_82 -3.23744 0.41731 3.63864 -0.19514 0.02927 0.31196 1.39943 -1.75488 -0.03176 -0.33075 -1.74762 -0.45939 0 0 0 0 0 0.00948 -0.04647 0.03472 0 1.99616 -0.48621 0 -0.93687 -0.5953 0.23826 -1.74661
PHE_83 -10.5646 1.52737 3.89596 -0.49462 0.27305 0.18523 2.09398 -2.87728 -0.01142 -0.11753 -2.19626 0.12376 0 0 -0.44243 0 0 0.01037 -0.03724 0.00962 0 3.31275 0.07367 0 1.0402 -0.64244 0.42674 -4.41114
THR_84 -2.38188 0.13235 3.4132 -0.21052 0.1582 0.07791 1.74454 -1.39677 -0.00588 -0.09111 -1.62285 -0.26625 0 0 -0.91488 0 0 0.06011 -0.04171 0.01799 0.15689 0 0.02002 2.37831 -1.0874 -0.2696 0.44057 0.31125
ASP_85 -5.96536 0.62523 8.3585 -0.23927 0.0862 0.78129 4.37566 -3.40261 -0 -0 -6.52797 -1.04022 0 0 -1.86645 -0.83292 0 0.04165 -0.07698 0.05561 0 2.12749 -0.83036 0 -2.3716 -0.14048 1.12996 -5.71263
PRO_86 -4.70326 0.64805 3.85597 -0.09074 0.00039 0.05666 1.72336 -1.64761 -0 -0 -0.67107 0.72704 0 0 0 0 0 0.02405 -0.10357 0.04329 0.45414 0 -0.14837 0 -2.4119 -0.33339 1.31552 -1.26143
GLN_87 -5.96977 0.48057 5.29616 -0.26141 0.03985 0.18196 2.81971 -2.58091 -0 -0 -2.60152 -0.60763 0 0 -0.41558 0 0 0.00855 0.1513 0.13297 0 3.08517 -0.08115 0 -0.18838 -0.17626 0.66823 -0.01815
LEU_88 -9.64365 1.08794 4.88892 -0.69625 0.2406 0.24386 2.62746 -3.18717 -0.01457 -0.08488 -2.55677 0.12923 0 0 -0.55764 0 0 0.01403 0.00453 0.02669 0.95405 0 -0.24618 0 0.18072 -0.08735 0.73775 -5.93868
ARG_89 -8.92644 0.62521 8.59058 -0.69587 0.04812 0.42504 3.45048 -3.88193 -0 -0 -4.17169 0.29494 0 0 -0.44243 0 0 0.00661 -0.00654 0.13854 1.49118 0 -0.09341 0 -1.2888 -0.2222 0.78615 -3.87246
ARG_90 -8.27202 0.33036 8.41463 -0.68055 0.13287 0.37766 3.65602 -3.95405 -0.00734 -0.06489 -3.55347 0.21316 0 0 -0.97356 0 0 0.00201 0.01274 0.47529 2.99882 0 -0.09693 0 -1.2888 -0.32985 0.97056 -1.63733
ILE_91 -8.08524 0.58363 4.37106 -0.49727 0.36621 0.10105 3.19353 -2.90178 -0 -0 -2.40824 0.07286 0 0 0 0 0 0.00932 -0.0698 0.06274 0.48067 0 -0.48255 0 0.73287 -0.15394 0.79444 -3.83044
ILE_92 -8.78547 0.55339 3.44389 -0.64203 0.36386 0.14205 2.61656 -2.65617 -0 -0 -2.62661 0.20018 0 0 0 0 0 0.01043 0.04131 0.01514 0.56553 0 -0.38756 0 0.73287 0.02945 0.57322 -5.80994
GLY_93 -3.84576 0.17287 4.21305 -5e-05 0 0 1.75657 -2.19057 -0.01457 -0.08488 -1.68332 -0.43318 0 0 0 0 0 0.01059 -0.0351 0 0 0 0.34346 0 0.83697 0.50418 0.47534 0.02559
ALA_94 -3.61137 0.21217 3.83775 -0.02132 0 0 2.08368 -2.15926 -0 -0 -1.27708 -0.32132 0 0 0 0 0 0.01079 -0.04401 0 0 0 -0.191 0 1.8394 0.37691 0.35276 1.08812
VAL_95 -6.56022 0.61188 2.50721 -0.31631 0.22272 0.0738 2.00372 -2.34214 -0.00462 -0.04731 -1.0437 -0.25306 0 0 0 0 0 0.02336 -0.0502 0.00622 0.1686 0 -0.20279 0 1.9342 -0.27353 0.49371 -3.04845
ARG_96 -8.44067 0.28023 6.87735 -1.05284 0.27157 0.78793 2.20692 -3.03158 -0.00048 -0.00099 -2.33024 0.3776 0 0 0 0 0 0.03673 -0.0919 0.37923 3.21665 0 -0.08846 0 -1.2888 -0.31543 0.60824 -1.59893
THR_97 -4.1221 0.32523 3.77099 -0.17813 0.07983 0.06635 1.42202 -1.97766 -0 -0 -1.5275 -0.2247 0 0 0 0 0 0.02625 -0.06778 0.00036 0.06632 0 0.09231 2.33298 -1.0874 -0.15946 0.51518 -0.64692
LEU_98 -7.58611 1.30732 3.7585 -0.52335 0.45961 0.14523 2.22905 -2.81298 -0.04696 -0.2511 -2.41757 0.19027 0 0 -0.87437 0 0 0.01791 -0.04752 0.29975 0.28259 0 -0.27818 0 0.18072 0.05713 0.837 -5.07306
GLY_99 -4.18915 0.67339 4.47122 -0.00021 0 0 2.31826 -2.43977 -0 -0 -2.96657 -0.29084 0 0 -1.06096 0 0 0.014 -0.25703 0 0 0 -1.33753 0 0.83697 -0.0329 0.83119 -3.42994
SER_100 -4.53524 0.48246 3.81065 -0.02885 0.00013 0.04544 1.94613 -1.98573 -0.03025 -0.21481 -0.45936 -0.96223 0 0 0 0 0 0.00526 -0.11791 0.00989 0.14995 0 -0.33214 0.6047 -0.77834 -0.24756 0.32713 -2.31067
ALA_101 -5.70893 0.62396 2.82062 -0.02522 0.00067 0 2.22434 -2.31539 -0 -0 -1.20678 -0.44975 0 0 -0.6306 0 0 0.00197 0.20093 0 0 0 -0.03584 0 1.8394 -0.44838 0.39297 -2.71603
ASN_102 -7.20854 0.9736 7.24265 -0.1978 0.03361 0.31449 2.87586 -3.4273 -0.03539 -0.14508 -3.17776 -0.43797 0 0 -0.89519 -0.43703 0 0.0098 0.07691 0.02333 0 1.91704 -0.19096 0 -0.93687 -0.58471 0.48163 -3.72566
LEU_103 -9.01061 0.82014 3.66014 -0.43257 0.17463 0.07229 2.09545 -2.57918 -0.01379 -0.07283 -1.1005 0.26566 0 0 -0.25627 0 0 0.0042 0.38109 0.07745 0.4824 0 -0.31212 0 0.18072 -0.55793 1.04862 -5.07301
PRO_104 -4.3371 0.67882 4.08787 -0.13058 0.00074 0.0976 2.18028 -1.65718 -0.00686 -0.05922 -2.40363 0.20653 0 0 0 0 0 0.01411 -0.01846 0.0587 0.17604 0 -1.14741 0 -2.4119 -0.58181 1.04884 -4.20462
LEU_105 -5.06334 0.52499 3.79953 -0.71075 0.28623 0.30682 1.79209 -2.05243 -0 -0 -0.99634 0.09779 0 0 0 0 0 0.00219 -0.04131 0.00827 0.60423 0 -0.09905 0 0.18072 -0.11987 0.46395 -1.01627
ALA_106 -3.11275 0.1915 3.21882 -0.02293 0 0 1.07681 -1.66093 -0.01507 -0.1389 -0.52862 -0.3735 0 0 0 0 0 0.0048 -0.07126 0 0 0 -0.36184 0 1.8394 -0.08049 0.28959 0.25463
LYS_107 -7.56703 0.9508 7.26322 -0.29303 0.02474 0.13515 4.25921 -3.23746 -0 -0 -5.17143 -0.15847 0 0 0 -0.83085 0 0.00382 0.25725 0.17423 1.98934 0 -0.16668 0 -1.5107 -0.44784 0.41311 -3.9126
ARG_108 -11.9864 0.72477 11.507 -0.45001 0.04558 0.21976 4.93075 -5.22547 -0.00955 -0.05821 -5.68859 0.40027 0 0 -0.88688 -0.39693 0 0.00638 -0.00283 0.01568 2.09364 0 -0.07386 0 -1.2888 -0.30809 0.72868 -5.70311
GLN_109 -6.50556 0.40379 5.64119 -0.26535 0.05087 0.2139 2.58311 -2.99885 -0.02193 -0.19813 -2.40069 -0.47819 0 0 0 0 0 0.00307 0.10386 0.07205 0 2.69236 0.03957 0 -0.18838 -0.2177 0.60809 -0.8629
GLN_110 -6.40836 0.47999 5.34868 -0.39618 0.13764 0.26093 2.65382 -2.8972 -0 -0 -2.41021 -0.69951 0 0 0 0 0 0.00702 -0.03433 0.01627 0 3.33437 0.03731 0 -0.18838 -0.07666 0.36433 -0.47048
TYR_111 -9.94281 0.83661 4.68346 -0.77027 0.02823 0.22848 2.93775 -3.22947 -0.01087 -0.12947 -2.56505 -0.30163 0 0 0 0 0 0.00233 0.0012 0.143 0 1.77089 -0.44145 0.00186 1.2797 0.01836 0.42757 -5.03159
ASN_112 -7.20457 0.23363 6.92419 -0.18465 0.02606 0.2679 3.17522 -3.55723 -0.01587 -0.09822 -2.7572 -0.30712 0 0 0 0 0 0.00997 0.01973 0.01373 0 1.5013 0.46948 0 -0.93687 0.1399 0.37718 -1.90341
ALA_113 -5.09978 0.32034 5.59336 -0.02236 0 0 2.92573 -3.03016 -0.00093 -0.01502 -2.90038 -0.35321 0 0 0 0 0 0.01642 0.00136 0 0 0 -0.18594 0 1.8394 -0.09412 0.22635 -0.77893
LEU_114 -9.92288 1.16017 5.32101 -0.49413 0.17344 0.11165 3.33457 -3.4286 -0 -0 -2.48091 0.23698 0 0 0 0 0 0.02618 0.00118 0.05975 0.39887 0 -0.26567 0 0.18072 -0.3065 0.49191 -5.40226
LEU_115 -6.56966 0.50606 4.10549 -0.69932 0.30092 0.27301 2.4556 -2.70892 -0 -0 -2.10314 0.0999 0 0 0 0 0 0.03083 0.07102 0.05974 0.98829 0 -0.26701 0 0.18072 -0.25727 0.6017 -2.93202
SER_116 -5.82971 0.26991 7.20766 -0.02219 0 0.05077 3.33006 -3.29712 -0.00787 -0.17929 -3.4487 -0.59879 0 0 0 -0.19365 0 0.04326 -0.00516 0.00218 0.70549 0 0.34139 0.60008 -0.77834 -0.02473 0.57691 -1.25785
ASN_117 -6.97037 0.34561 6.72533 -0.17247 0.01254 0.25012 3.09284 -3.52422 -0.00359 -0.09033 -2.8309 -0.28345 0 0 0 0 0 0.00327 -0.02794 0.01489 0 1.47466 0.58557 0 -0.93687 0.27643 0.50899 -1.54988
MET_118 -10.9259 0.64593 5.36539 -0.33063 0.06101 0.08938 3.10093 -3.22644 -0.00183 -0.02052 -2.99339 -0.03719 0 0 0 0 0 0.0046 0.02778 0.02901 1.75605 0 -0.00868 0 0.60916 0.12255 0.27038 -5.46242
SER_119 -4.92304 0.24554 6.10825 -0.02786 0 0.06495 2.96408 -2.83668 -0.02566 -0.25849 -3.51685 -0.64586 0 0 0 0 0 0.01843 -0.004 0.00959 0.60207 0 0.35299 0.6137 -0.77834 0.12396 0.19531 -1.71791
ARG_120 -8.09498 0.52627 8.33627 -0.92051 0.2933 0.65535 3.81339 -4.02007 -0.00094 -0.01517 -4.39024 0.37772 0 0 0 -0.19365 0 0.0242 -0.03134 0.18538 1.44213 0 -0.07706 0 -1.2888 -0.01454 0.32724 -3.06606
ILE_121 -7.02372 0.81855 3.86138 -0.52325 0.43301 0.10355 2.49112 -2.61866 -0.00835 -0.05892 -1.55486 0.06404 0 0 0 0 0 0.00829 -0.06411 0.07697 0.48299 0 -0.45779 0 0.73287 -0.14382 0.50468 -2.87604
TYR_122 -10.1642 1.24528 4.6072 -1.053 0.13652 0.4378 2.97652 -3.36893 -0.026 -0.26994 -1.97193 -0.27169 0 0 -0.49544 0 0 0.01862 0.09357 0.2004 0 1.84181 -0.29702 0.00085 1.2797 0.06099 0.82876 -4.1901
SER_123 -4.46952 0.29424 4.12319 -0.03354 0.00024 0.02361 1.91092 -2.12583 -0.02562 -0.21056 -1.44459 0.09089 0 0 0 0 0 0.0158 -0.02702 0.04856 0.55791 0 0.27139 1.76149 -0.77834 -0.08812 0.86259 0.7577
THR_124 -4.60924 0.25079 4.70919 -0.13012 0.06467 0.06998 2.72116 -2.34733 -0.01866 -0.15576 -3.70808 -0.19602 0 0 -0.78633 0 0 0.02354 -0.01224 0.04585 0.03029 0 -0.4231 4.15103 -1.0874 -0.32861 0.46998 -1.26642
ALA_125 -3.84344 0.47602 1.96562 -0.02363 0 0 1.50977 -1.73235 -0.03941 -0.30135 -0.78953 -0.19906 0 0 0 0 0 0.00741 -0.0187 0 0 0 -0.11084 0 1.8394 -0.708 0.2703 -1.69779
LYS_126 -4.9592 0.3723 4.76714 -0.3778 0.07578 0.32828 2.30286 -2.12196 -0.01146 -0.03897 -3.78482 -0.03092 0 0 -0.78633 -0.85654 0 0.02123 0.00343 0.12108 2.23638 0 0.064 0 -1.5107 -0.50354 0.3295 -4.36027
VAL_127 -7.19002 0.69532 1.79881 -0.28069 0.20625 0.06369 1.98213 -2.12035 -5e-05 -0.00084 -2.5244 -0.38267 0 0 0 0 0 0.0328 0.04944 0.04244 0.17314 0 -0.63076 0 1.9342 -0.18009 0.47469 -5.85695
CYS:disulfide_128 -3.38244 0.23343 1.54366 -0.04 0 0.01638 0.38618 -0.98051 -0.01146 -0.03897 -0.48692 -0.18178 0 0 0 0 -0.61687 0.37162 0.02247 0.40534 0.21783 0 -0.14126 0 3.6196 -0.08958 0.41036 1.2571
LEU_129 -5.80794 1.22816 1.33339 -0.49163 0.32308 0.09881 0.983 -1.38179 -0 -0 -0.09211 0.20239 0 0 0 0 0 0.18377 0.06716 0.24847 2.06544 0 -0.3799 0 0.18072 -0.09779 0.99593 -0.34086
PRO_130 -2.46929 0.44878 1.5254 -0.06763 0 0.04215 0.44331 -0.59604 -0.01076 -0.14805 -0.16666 0.60094 0 0 0 0 0 0.16158 -0.15627 0.02085 0.1803 0 -0.53566 0 -2.4119 -0.03678 1.23656 -1.93919
ASN_131 -2.62801 0.21233 3.63057 -0.29615 0.04098 0.57404 1.187 -1.56144 -0.03547 -0.2646 -1.27372 -0.82295 0 0 -0.67424 0 0 0.57973 0.05285 0.01227 0 2.14625 -0.53474 0 -0.93687 0.25377 0.54913 0.21072
LYS_132 -2.84367 0.38221 2.72825 -0.30308 0.02756 0.14366 1.01961 -1.20878 -0 -0 0.90639 0.05978 0 0 0 0 0 1.77727 0.12355 0.01948 2.21849 0 -0.00483 0 -1.5107 -0.06798 2.97361 6.44082
THR_133 -3.60488 0.71804 2.4351 -0.19647 0.14644 0.07211 1.82935 -1.40118 -0 -0 -0.10646 -0.5449 0 0 -0.67424 0 0 0.88407 0.09352 0.14298 0.04936 0 0.2888 2.22342 -1.0874 1.29127 3.63036 6.18928
ALA_134 -1.72684 0.26784 1.15296 -0.02738 0.01602 0 0.64434 -0.74248 -0 -0 0.1193 -0.57407 0 0 0 0 0 0.0919 0.16141 0 0 0 0.3339 0 1.8394 1.73044 0.98618 4.27292
THR_135 -3.34067 0.51674 2.16085 -0.12926 0.06212 0.10144 1.07262 -1.35857 -5e-05 -0.00084 -0.44789 -0.57225 0 0 0 0 0 0.25121 0.01171 0.21011 0.16596 0 -0.30741 2.28842 -1.0874 0.02254 0.584 0.20341
CYS:disulfide_136 -3.7563 0.30903 2.05601 -0.03092 0 0.01358 0.19258 -1.06242 -5e-05 -0.00024 0.09136 -0.22352 0 0 0 0 -0.61687 0.08274 0.02838 0.01746 0.71493 0 -0.13727 0 3.6196 -0.21145 0.55219 1.63883
TRP_137 -8.94406 0.89802 2.46284 -0.70785 0.08742 0.37594 2.49584 -2.20738 -0.0159 -0.10554 -3.30912 -0.22721 0 0 0 0 0 0.09051 0.14028 0.02107 0 3.44654 -0.23433 0 1.6906 -0.11947 0.3771 -3.78469
SER_138 -4.69119 0.42226 5.9626 -0.03035 0 0.07015 2.87955 -2.61514 -0 -1e-05 -3.92575 -0.49894 0 0 -1.34678 0 0 0.0521 0.03266 0.00176 0.25291 0 -0.33337 0.909 -0.77834 -0.25839 0.69681 -3.19846
LEU_139 -6.78956 0.79306 3.09881 -0.6464 0.21273 0.21682 1.69579 -2.13942 -0.00722 -0.04438 -1.90639 0.10651 0 0 0 0 0 0.09632 -0.02325 0.05916 0.80352 0 -0.21217 0 0.18072 -0.14574 0.67186 -3.97923
ASP_140 -4.66985 0.4084 5.47715 -0.11357 0.00238 0.33237 1.33638 -2.23727 -0.00105 -0.00555 -2.28417 -0.46069 0 0 -0.22676 -0.84105 0 0.1738 0.10546 0.01951 0 3.51911 0.07241 0 -2.3716 0.00565 0.97843 -0.78051
PRO_141 -4.69245 0.4165 3.9244 -0.11538 0.0095 0.07143 1.52803 -1.73906 -0.00513 -0.03868 -1.30366 0.71527 0 0 0 0 0 0.13542 0.21004 0.05702 0.09207 0 0.72747 0 -2.4119 0.38045 1.24747 -0.79115
ASP_142 -6.25934 0.55921 7.33957 -0.10481 0.00902 0.31697 3.15755 -3.22692 -4e-05 -0.00023 -3.5163 -0.38502 0 0 -1.12002 0 0 0.02121 0.0278 0.01729 0 2.90222 0.09426 0 -2.3716 1.11718 0.84571 -0.57631
LEU_143 -9.82007 1.47723 3.4015 -0.49516 0.20944 0.11778 2.71239 -2.90687 -0 -0 -2.3747 0.21146 0 0 0 0 0 0.02762 0.06851 0.26932 0.29914 0 -0.28829 0 0.18072 0.57985 0.64192 -5.68821
THR_144 -5.17772 0.35025 5.85961 -0.20703 0.15289 0.07517 2.46067 -2.85519 -0.01384 -0.11163 -3.12829 -0.0846 0 0 0 0 0 0.02048 -0.00469 0.00831 0.06331 0 -0.01368 2.25016 -1.0874 -0.11892 0.57058 -0.99157
ASN_145 -5.36952 0.23456 6.00604 -0.16947 0.01471 0.25481 3.01762 -2.996 -0 -0 -3.55538 -0.33401 0 0 0 0 0 0.00649 -0.02184 0.00108 0 1.45593 0.32608 0 -0.93687 0.07042 0.39245 -1.60291
ILE_146 -7.76068 0.61465 4.02155 -0.49537 0.33743 0.09661 2.86934 -2.92818 -0.03548 -0.24226 -2.24618 0.11402 0 0 0 0 0 0.00625 -0.06678 0.05473 0.45979 0 -0.47669 0 0.73287 0.1124 0.44784 -4.38412
LEU_147 -8.1088 0.93053 3.02637 -0.51273 0.28495 0.12812 1.8999 -2.6339 -0.01347 -0.08447 -1.13774 0.21505 0 0 0 0 0 0.00745 0.03576 0.02239 0.31291 0 -0.31766 0 0.18072 -0.07107 0.81175 -5.02393
ALA_148 -4.23968 0.28519 3.14523 -0.0226 0 0 1.7504 -2.14146 -0 -0 -0.89702 -0.32706 0 0 0 0 0 0.00149 0.01458 0 0 0 -0.04093 0 1.8394 -0.24819 0.75584 -0.12482
SER_149 -3.13739 0.21677 4.37126 -0.03813 0.00458 0.04906 2.40891 -2.02052 -0.01397 -0.11668 -2.95766 -0.37529 0 0 -0.6163 0 0 0.02515 -0.00652 0.01345 0.46495 0 0.00648 1.79176 -0.77834 0.08867 0.87873 0.25897
SER_150 -4.67458 0.46962 4.49247 -0.02638 0 0.04284 2.16121 -2.12166 -0.02222 -0.12276 -0.95087 -0.9953 0 0 -0.85148 0 0 0.00681 -0.00945 0.00207 1.31388 0 -0.03609 0.62776 -0.77834 -0.04372 0.85926 -0.65694
ARG_151 -4.17099 0.39151 4.66335 -0.63183 0.12506 0.4309 1.98817 -2.06559 -0 -0 -2.75887 -0.13472 0 0 -0.6163 -0.53918 0 0.12425 -0.04955 0.07735 2.46058 0 -0.17999 0 -1.2888 -0.29739 0.41781 -2.05422
SER_152 -4.56506 0.36762 5.16878 -0.03791 0.00057 0.07144 2.70555 -2.32901 -0.01918 -0.11637 -2.14504 -0.7915 0 0 -0.98297 0 0 0.02246 -0.08355 0.0799 0.44974 0 0.43348 0.66908 -0.77834 0.04487 0.34946 -1.48598
TYR_153 -9.74943 1.31631 3.44132 -0.80806 0.03423 0.25038 2.9268 -2.66611 -0 -0 -2.10311 -0.3146 0 0 -0.38303 0 0 0.00415 -0.00632 0.00255 0 1.75173 -0.4836 0.15795 1.2797 0.25816 0.43129 -4.65968
ALA_154 -4.56238 0.18994 3.14748 -0.02354 0 0 1.44658 -1.95312 -0 -0 -0.89347 -0.35383 0 0 0 0 0 0.00569 -0.0559 0 0 0 -0.29825 0 1.8394 -0.17023 0.48668 -1.19496
MET_155 -7.61496 0.58789 4.98104 -0.33567 0.12716 0.02222 2.79043 -2.64045 -0 -0 -1.40977 -0.06645 0 0 -0.13149 0 0 0.02165 -0.00533 0.01035 1.14816 0 0.09215 0 0.60916 -0.21785 0.34661 -1.68517
LEU_156 -10.2702 1.00022 5.08021 -0.48737 0.23716 0.10799 3.01796 -3.63511 -0 -0 -2.55432 0.22455 0 0 0 0 0 0.02538 -0.02845 0.07634 0.32053 0 -0.28718 0 0.18072 -0.09213 0.43073 -6.65301
LEU_157 -9.92926 1.23628 4.98646 -0.71399 0.29532 0.24083 2.75041 -3.28679 -0.0221 -0.12949 -2.31766 0.18992 0 0 0 0 0 0.02758 -0.00097 0.00025 0.77272 0 -0.19862 0 0.18072 -0.13845 0.59239 -5.46445
PHE_158 -8.99246 0.84448 3.95088 -0.9602 0.0871 0.33787 2.5873 -2.80307 -0 -0 -2.55159 0.02346 0 0 0 0 0 0.02082 0.0079 0.09934 0 1.82648 -0.41874 0 1.0402 0.02843 0.50411 -4.36767
ALA_159 -5.95374 0.23474 2.74902 -0.02048 0 0 2.28758 -2.45803 -0 -0 -1.91977 -0.34107 0 0 0 0 0 0.00923 -0.03701 0 0 0 -0.23873 0 1.8394 -0.19608 0.33105 -3.71389
TRP_160 -12.998 1.13072 6.72402 -1.28294 0.14093 0.46812 3.35977 -4.13898 -0 -6e-05 -3.48129 -0.29895 0 0 0 0 0 0.00496 -0.00408 0.24784 0 1.75598 -0.3073 0 1.6906 -0.07612 0.36457 -6.70025
GLU_161 -6.59398 0.38437 7.13222 -0.32738 0.07292 0.36261 3.12995 -3.32548 -0.01896 -0.09117 -4.17368 -0.57893 0 0 0 -0.52871 0 0.00686 -0.01639 0.00969 0 3.41461 -0.11396 0 -2.7348 0.0183 0.36569 -3.60621
GLY_162 -4.07143 0.31906 4.04042 -5e-05 0 0 2.27609 -2.32262 -0.00875 -0.04899 -2.84971 -0.42915 0 0 0 0 0 0.00434 -0.11177 0 0 0 0.13233 0 0.83697 0.53212 0.2319 -1.46923
TRP_163 -13.1243 1.68172 4.10312 -1.55509 0.2758 0.82961 3.43916 -4.04906 -0.02237 -0.12372 -3.32031 -0.1984 0 0 -0.97107 0 0 0.00237 -0.01146 0.00016 0 2.14749 -0.25367 0 1.6906 0.60475 0.60213 -8.25255
HIS_D_164 -10.3769 0.67202 8.18278 -0.44224 0.01965 0.4662 3.70983 -4.44059 -0.00443 -0.01466 -3.47767 -0.15732 0 0 0 0 0 0.00352 0.04025 0.12685 0 3.08774 0.10889 0 -0.45461 -0.1557 0.79751 -2.30886
ASN_165 -6.26386 0.23961 6.61812 -0.1721 0.01708 0.25472 3.2434 -3.29113 -0.02792 -0.14938 -2.66306 -0.26508 0 0 0 -0.54937 0 0.01287 -0.0272 0.04536 0 1.63955 0.51835 0 -0.93687 0.08275 0.47193 -1.20222
ALA_166 -4.19517 0.14049 2.42201 -0.02284 0 0 1.64691 -1.98392 -0.00379 -0.0263 -1.393 -0.33939 0 0 0 0 0 0.01247 -0.02638 0 0 0 -0.29666 0 1.8394 -0.02204 0.35793 -1.89027
ALA_167 -5.78636 0.41431 2.30784 -0.02016 0 0 1.8012 -2.29565 -0 -0 -1.35567 -0.30666 0 0 0 0 0 0.00921 0.00493 0 0 0 0.43859 0 1.8394 0.20019 0.33127 -2.41756
GLY_168 -5.09688 0.31271 4.38876 -5e-05 0 0 2.33071 -2.38237 -0.02273 -0.09578 -2.70445 -0.36424 0 0 0 0 0 0.0021 0.27147 0 0 0 0.48731 0 0.83697 0.89364 0.53576 -0.60706
ILE_169 -5.13309 0.85464 4.28496 -0.51185 0.39524 0.10386 2.55252 -2.14613 -0.00443 -0.01466 -1.21981 0.14168 0 0 0 0 0 0.03827 0.01346 0.02134 0.4539 0 -0.38981 0 0.73287 6.24809 1.54857 7.96961
PRO_170 -4.92804 0.80778 2.62077 -0.08838 0.00081 0.05531 0.56606 -1.21904 -0 -0 -0.62373 0.64567 0 0 0 0 0 0.01826 -0.10727 0.01123 0.47785 0 -0.25018 0 -2.4119 5.57669 1.70668 2.85856
LEU_171 -9.61988 0.99316 3.55635 -0.48681 0.23631 0.12202 3.60439 -2.72695 -0.00517 -0.05578 -2.70536 0.1929 0 0 0 0 0 0.04511 0.2143 0.0917 0.39878 0 -0.2445 0 0.18072 -0.23921 0.75536 -5.69257
LYS_172 -7.14253 1.09634 7.41078 -0.42026 0.09243 0.21069 3.70708 -3.10164 -0 -0 -4.29482 -0.00963 0 0 -0.41456 0 0 0.02483 -0.05187 0.12434 1.34088 0 -0.07041 0 -1.5107 5.65624 1.70853 4.35571
PRO_173 -4.5838 0.65447 3.6735 -0.08609 0.00021 0.05331 1.22407 -1.56981 -0.0203 -0.13194 -0.61981 0.69377 0 0 0 0 0 0.03573 -0.09993 0.00151 0.454 0 -0.0257 0 -2.4119 5.46925 1.78684 4.49735
LEU_174 -8.23173 0.8196 4.33478 -0.47746 0.16621 0.10113 3.33786 -2.6924 -0 -0 -2.49439 0.18714 0 0 0 0 0 0.03299 0.00649 0.03669 0.51692 0 -0.20032 0 0.18072 -0.2167 0.66028 -3.93217
TYR_175 -9.95253 0.8637 4.85141 -0.88007 0.03793 0.31952 3.1424 -3.13755 -0 -0 -3.01315 -0.30718 0 0 0 0 0 0.01013 -0.01335 0.02506 0 1.92242 -0.26644 0.00216 1.2797 -0.04619 0.51508 -4.64696
GLU_176 -6.60374 0.48695 7.14466 -0.21245 0.03296 0.30387 2.524 -3.02723 -0.02548 -0.18772 -2.39668 -0.58547 0 0 0 0 0 0.00671 0.01827 0.03357 0 3.09553 -0.09456 0 -2.7348 -0.18881 0.42383 -1.9866
ASP_177 -5.16701 0.23387 5.52139 -0.10878 0.00798 0.33346 2.35523 -2.76304 -0 -0 -1.92074 -0.29596 0 0 0 0 0 0.01196 -0.0462 0.06042 0 1.82131 0.02222 0 -2.3716 -0.25802 0.44504 -2.11849
PHE_178 -10.0088 1.09194 3.77872 -0.88635 0.0667 0.3631 3.0668 -3.06549 -0 -0 -3.31253 -0.03209 0 0 0 0 0 0.01637 -0.02605 0.435 0 2.109 -0.2127 0 1.0402 -0.17966 0.37011 -5.38568
THR_179 -5.77631 0.3558 5.62684 -0.20665 0.16055 0.07561 2.81581 -2.94171 -0.01138 -0.14483 -3.36146 -0.07532 0 0 0 0 0 0.01236 -0.00484 0.01148 0.0637 0 0.01493 2.27279 -1.0874 0.00402 0.37283 -1.82317
ALA_180 -3.64737 0.14498 4.00528 -0.02096 0 0 2.15218 -2.17034 -0 -0 -1.64162 -0.35168 0 0 0 0 0 0.00328 -0.00305 0 0 0 -0.19859 0 1.8394 -0.07897 0.30662 0.33915
LEU_181 -8.77032 0.73559 4.02132 -0.50511 0.22249 0.12159 2.79738 -2.97671 -0 -0 -2.19011 0.24826 0 0 0 0 0 0.00189 -0.01425 0.02077 0.3698 0 -0.27924 0 0.18072 -0.27438 0.30912 -5.98118
SER_182 -6.14077 0.34134 5.97623 -0.03218 0.00023 0.06051 3.31437 -3.05621 -0.01547 -0.24094 -3.22628 -0.45445 0 0 0 -0.64745 0 0.01299 0.02752 0.02704 0.68986 0 0.33866 1.76258 -0.77834 -0.01939 0.36775 -1.6924
ASN_183 -7.42828 0.44295 7.93178 -0.16966 0.01907 0.2565 4.2484 -3.78561 -0.00461 -0.11147 -4.73798 -0.31336 0 0 -1.56959 -0.66245 0 0.00953 0.02682 0.04526 0 1.50225 0.52781 0 -0.93687 0.22621 0.53407 -3.94922
GLU_184 -5.54225 0.40226 7.43726 -0.32766 0.04714 0.3736 3.8563 -3.26519 -0 -0 -5.55273 -0.58766 0 0 -0.61712 -0.83085 0 0.02373 0.02342 0.079 0 3.37065 -0.21003 0 -2.7348 -0.14809 0.49292 -3.71008
ALA_185 -6.5128 0.67331 4.20268 -0.02129 0 0 2.61714 -3.05268 -0 -0 -1.71348 -0.32528 0 0 -0.66162 0 0 0.01505 -0.03904 0 0 0 -0.15295 0 1.8394 -0.38936 0.45008 -3.07083
TYR_186 -9.64222 0.77403 5.11206 -0.68717 0.15025 0.35373 3.53233 -3.33863 -0.01118 -0.18188 -3.33498 -0.19085 0 0 0 0 0 0.00559 0.17076 0.00382 0 2.26629 -0.01677 0.00045 1.2797 -0.19042 0.68832 -3.25677
LYS_187 -5.43872 0.54056 6.70605 -0.32933 0.02338 0.14977 3.35184 -2.98272 -0.00156 -0.01505 -4.3505 0.20977 0 0 -0.50547 0 0 0.01204 -0.08832 0.08759 2.57319 0 -0.06813 0 -1.5107 -0.37779 0.64645 -1.36765
GLN_188 -5.13181 0.56698 5.63362 -0.34042 0.04531 0.31965 2.21599 -2.58085 -0.00252 -0.01246 -1.57235 -0.33925 0 0 -0.85068 0 0 0.00917 0.25425 0.00879 0 3.43154 -0.13121 0 -0.18838 -0.54226 0.59942 1.39252
ASP_189 -5.6714 0.41876 7.98494 -0.11141 0.02623 0.34767 3.656 -3.49466 -0.06995 -0.2836 -6.37614 -0.31346 0 0 -1.93533 -0.43703 0 0.00185 -0.05645 0.0567 0 2.4271 -0.30078 0 -2.3716 -0.54892 0.61484 -6.43666
GLY_190 -1.7557 0.10929 1.99773 -5e-05 0 0 0.8333 -1.0755 -6e-05 -0.00019 -0.9351 -0.35694 0 0 0 0 0 0.00398 -0.17949 0 0 0 -1.49136 0 0.83697 -0.64604 0.59231 -2.06685
PHE_191 -7.40534 0.89678 3.56209 -0.63653 0.07849 0.33105 1.75326 -2.38498 -0.03865 -0.15579 -0.7343 0.22619 0 0 0 0 0 0.02844 -0.01071 0.00456 0 2.01858 -0.36055 0 1.0402 -0.4512 0.50884 -1.72959
THR_192 -2.427 0.11406 2.76104 -0.19409 0.11658 0.07127 1.03068 -1.24898 -6e-05 -0.00019 -1.85438 -0.56668 0 0 -0.50547 0 0 0.00822 -0.0199 0.00765 0.07001 0 0.03936 2.30385 -1.0874 -0.03617 0.3048 -1.1128
ASP_193 -7.20786 0.37864 8.63595 -0.22538 0.03697 0.78774 3.7412 -3.88111 -0.00637 -0.06738 -6.19574 -0.69985 0 0 -0.90384 -0.5429 0 0.00823 -0.00383 1e-05 0 2.48641 -0.23385 0 -2.3716 0.19076 0.27662 -5.79717
THR_194 -7.66815 0.36496 5.13112 -0.21529 0.21958 0.07961 3.26103 -2.87647 -0 -0 -2.69598 -0.09645 0 0 -0.66077 -1.3099 0 0.01609 -0.06484 0.04378 0.29604 0 0.22689 2.27506 -1.0874 0.07275 0.44058 -4.24775
GLY_195 -5.2714 0.63541 5.48679 -6e-05 0 0 2.63779 -2.83567 -0.01297 -0.07043 -1.88312 -0.42063 0 0 -0.37276 0 0 0.00978 -0.05024 0 0 0 0.39548 0 0.83697 0.4447 0.42211 -0.04825
ALA_196 -5.17289 0.1923 4.8474 -0.02139 0 0 2.24707 -2.78074 -0 -0 -1.92257 -0.38839 0 0 -0.53108 0 0 0.01657 0.1065 0 0 0 -0.32586 0 1.8394 0.24994 0.27225 -1.37151
TYR_197 -9.50079 1.10871 4.41271 -1.02723 0.08398 0.35709 2.74463 -3.08567 -0.01166 -0.17423 -1.89725 -0.29816 0 0 -0.70143 0 0 0.02206 0.01089 0.05514 0 1.9102 -0.36752 0.00142 1.2797 -0.17604 0.37036 -4.88311
TRP_198 -11.9883 1.32717 4.82933 -0.67613 0.14041 0.32764 3.2479 -3.50957 -0.00067 -0.01697 -1.9415 -0.38968 0 0 0 0 0 0.00278 -0.04075 0.0015 0 3.44122 -0.09685 0 1.6906 -0.04914 0.60049 -3.10053
ARG_199 -8.58702 0.66704 8.01276 -0.82141 0.1003 0.57862 3.52355 -3.69419 -0.00588 -0.06157 -3.97493 0.20533 0 0 0 -0.54201 0 0.00936 -0.06876 0.37161 1.57183 0 -0.18049 0 -1.2888 -0.36385 0.80468 -3.7438
SER_200 -3.86319 0.36739 4.92241 -0.03962 2e-05 0.05577 2.72188 -2.34018 -0 -0 -2.67906 -0.58235 0 0 -0.70143 0 0 0.00979 -0.10754 0.34145 0.15397 0 -0.30973 1.88954 -0.77834 -0.52231 0.64432 -0.81721
TRP_201 -7.78339 1.07481 3.88084 -0.75288 0.14629 0.38298 2.45395 -2.46749 -0.00289 -0.03949 -0.74758 -0.38732 0 0 0 0 0 0.01315 -0.09627 0.0375 0 3.05341 -0.05186 0 1.6906 -0.44101 0.5491 0.51244
TYR_202 -8.98743 0.68747 3.46066 -0.64447 0.05757 0.35185 2.5285 -2.4848 -0.00408 -0.09983 -1.90357 -0.23305 0 0 -0.59829 0 0 0.00369 0.10954 0.00166 0 2.15952 -0.1338 4e-05 1.2797 -0.44595 0.51848 -4.37658
ASN_203 -2.46342 0.1657 3.07337 -0.19998 0.05375 0.3383 1.2135 -1.42401 -0.00049 -0.0094 -0.62998 -1.01017 0 0 0 0 0 0.00717 -0.07179 0.00108 0 1.92554 -1.04051 0 -0.93687 -0.7153 0.33032 -1.39319
SER_204 -3.17211 0.74417 3.93229 -0.03626 0.00281 0.0691 1.41291 -1.70198 -0.01473 -0.14703 -0.66088 -0.86627 0 0 -0.50524 0 0 0.02057 0.10129 0.01717 0.13139 0 -0.08542 0.6035 -0.77834 0.64198 0.99246 0.70136
PRO_205 -1.69785 0.50082 1.18299 -0.07749 0 0.04754 0.41733 -0.56377 -0 -0 0.45417 0.58662 0 0 0 0 0 0.06706 -0.1955 0.02449 0.41577 0 -0.61729 0 -2.4119 0.98201 1.07736 0.19235
THR_206 -4.44272 0.46041 5.77555 -0.13501 0.08155 0.09051 2.6561 -2.52879 -0.00147 -0.01021 -3.04717 -1.0798 0 0 -0.50524 -0.54341 0 0.06259 -0.03304 0.00254 0.07017 0 -0.23309 2.27613 -1.0874 0.12386 0.88645 -1.16151
PHE_207 -9.08944 0.92032 3.78428 -0.76008 0.02326 0.23717 2.39003 -2.61145 -0 -0 -1.88848 -0.08108 0 0 0 0 0 0.02275 0.00765 0.01388 0 2.0444 -0.45457 0 1.0402 0.25691 0.82737 -3.31689
GLU_208 -4.72217 0.19256 5.8963 -0.4489 0.24773 1.42272 1.86158 -2.53342 -0.03716 -0.25499 -2.34814 -3.04998 0 0 0 -0.54201 0 0.0177 -0.06784 0.13133 0 3.97251 -0.31438 0 -2.7348 -0.31692 0.33973 -3.28856
ASP_209 -4.02357 0.21915 5.17229 -0.10937 0.00707 0.33242 2.08371 -2.34224 -0.02613 -0.13045 -1.65757 -0.20532 0 0 0 0 0 0.01204 0.01074 0.00192 0 1.93488 -0.08508 0 -2.3716 -0.44845 0.24073 -1.38482
ASP_210 -5.30627 0.21619 7.37589 -0.10825 0.01111 0.3289 3.01031 -3.23128 -0.0037 -0.0225 -3.8229 -0.32966 0 0 0 -0.54341 0 0.01189 0.02337 0.03595 0 1.90846 0.16143 0 -2.3716 -0.25325 0.28538 -2.62394
LEU_211 -8.47887 1.1485 3.41545 -0.47653 0.13377 0.10238 2.65966 -2.69955 -0.00147 -0.01021 -2.72855 0.22312 0 0 0 0 0 0.01032 0.00965 0.02433 0.40563 0 -0.26318 0 0.18072 -0.27586 0.57025 -6.05044
GLU_212 -5.79459 0.30713 7.27454 -0.6535 0.19942 1.21716 3.45825 -3.22117 -0.01351 -0.13162 -4.2453 -0.69365 0 0 0 -1.42251 0 0.00536 0.01427 0.01422 0 3.49097 -0.24703 0 -2.7348 -0.38229 0.48689 -3.07176
HIS_D_213 -5.44414 0.271 6.10031 -0.60283 0.00472 0.60387 2.49449 -2.90599 -0.00875 -0.11903 -2.42387 -0.33088 0 0 0 0 0 0.00469 0.00178 0.00824 0 1.5161 -0.24886 0 -0.45461 -0.14209 0.21382 -1.46204
LEU_214 -8.94518 0.79102 4.48798 -0.49384 0.19347 0.1155 2.9206 -3.20578 -0.00888 -0.06788 -2.03241 0.22637 0 0 0 0 0 0.01151 -0.01325 0.10174 0.36036 0 -0.27148 0 0.18072 -0.0454 0.30595 -5.38887
TYR_215 -11.1801 0.5785 5.45901 -0.98105 0.06099 0.38714 3.47322 -3.44219 -4e-05 -0.00138 -3.06108 -0.29074 0 0 0 0 0 0.02254 -0.01643 0.03374 0 1.85634 -0.31182 0.00515 1.2797 -0.17084 0.37843 -5.92087
GLN_216 -5.25062 0.37409 6.02473 -0.27856 0.04355 0.22419 2.45279 -2.69851 -0.01102 -0.15996 -2.36209 -0.48776 0 0 0 -0.82137 0 0.0334 0.10765 0.01226 0 2.9226 -0.20676 0 -0.18838 -0.19244 0.38516 -0.07704
GLN_217 -5.61809 0.31498 4.78157 -0.27381 0.05941 0.21341 1.71325 -2.45039 -0.03489 -0.29802 -1.69011 -0.47536 0 0 0 0 0 0.02 -0.05633 0.05944 0 2.69814 -0.19359 0 -0.18838 -0.34387 0.41487 -1.34777
LEU_218 -9.32504 1.63113 2.34487 -0.5061 0.20786 0.12864 3.09783 -2.4708 -0 -0 -2.83021 0.21259 0 0 0 0 0 0.03713 -0.02747 0.45213 0.23386 0 -0.26504 0 0.18072 -0.2628 0.82914 -6.33155
GLU_219 -6.04021 0.7201 6.03561 -0.35676 0.08379 0.4148 3.05854 -2.742 -0.01058 -0.14651 -3.36029 -0.66674 0 0 0 0 0 0.02853 0.17182 0.00839 0 3.72235 -0.17166 0 -2.7348 5.64531 1.83514 5.49481
PRO_220 -4.8637 0.80074 3.83923 -0.07397 0 0.04497 1.73645 -1.73689 -0 -0 -2.08066 0.61276 0 0 0 0 0 0.04764 -0.07517 0.00097 0.48256 0 -0.3191 0 -2.4119 5.49594 1.49262 2.99248
LEU_221 -7.40916 0.84363 2.87173 -0.4562 0.0999 0.08929 2.80296 -2.29699 -0 -0 -2.2958 0.18924 0 0 0 0 0 0.04908 -0.02854 0.04643 0.64736 0 -0.21404 0 0.18072 -0.26229 0.98095 -4.16173
TYR_222 -10.3954 0.78271 5.50335 -1.09155 0.121 0.50172 3.77937 -3.44233 -0.00698 -0.10825 -3.43625 -0.28146 0 0 -0.76837 0 0 0.00659 -0.02277 0.01306 0 1.99765 -0.15331 0.02738 1.2797 -0.03146 1.12292 -4.60267
LEU_223 -7.52099 0.47343 4.40825 -0.49607 0.24086 0.11958 2.1641 -2.71912 -0.02239 -0.20982 -1.96312 0.23466 0 0 0 0 0 0.0038 -0.00464 0.0119 0.32898 0 -0.26723 0 0.18072 -0.17784 0.63327 -4.58167
ASN_224 -8.23904 0.55115 6.88505 -0.20904 0.00551 0.28901 3.49184 -3.73177 -0 -0 -3.11499 -0.32417 0 0 0 -0.99358 0 0.00424 0.09701 0.04714 0 2.78134 0.26497 0 -0.93687 -0.09255 0.41597 -2.80878
LEU_225 -9.36431 0.52656 2.84861 -0.66365 0.20201 0.23988 2.73619 -2.96164 -0 -0 -2.22609 0.0751 0 0 0 0 0 0.00403 -0.0237 0.02205 0.90444 0 -0.24501 0 0.18072 -0.01439 0.35607 -7.40314
HIS_226 -10.1152 0.58237 7.97691 -0.63265 0.01471 0.6582 3.67727 -4.26201 -0.04071 -0.23797 -3.58206 -0.70435 0 0 0 0 0 0.00311 0.01556 0.00021 0 2.45179 -0.25931 0 -0.45461 0.03171 0.34836 -4.52866
ALA_227 -5.85427 0.15326 4.90037 -0.02097 0 0 2.45674 -2.96463 -0.01551 -0.14218 -1.77662 -0.35313 0 0 0 0 0 0.00358 0.03004 0 0 0 -0.22891 0 1.8394 -0.07517 0.27211 -1.77589
PHE_228 -8.46146 0.88985 3.37508 -0.91155 0.05355 0.24953 2.80068 -2.71065 -0.04045 -0.20859 -2.22789 -0.08989 0 0 0 0 0 0.00207 0.0415 0.23435 0 1.76379 -0.4592 0 1.0402 -0.16219 0.36934 -4.45193
VAL_229 -8.15757 0.82249 2.66145 -0.3218 0.23712 0.07375 2.78708 -2.73848 -0 -0 -2.24282 -0.21986 0 0 0 0 0 0.01069 -0.05143 0.03228 0.10553 0 -0.28315 0 1.9342 -0.04416 0.47205 -4.92263
ARG_230 -11.5077 0.62499 11.2038 -0.84559 0.16883 0.57346 5.40032 -5.43301 -0.01998 -0.16796 -6.47532 0.34549 0 0 -1.55685 -0.34533 0 0.00789 0.02284 0.09197 2.52583 0 -0.11364 0 -1.2888 -0.19751 0.63816 -6.3481
ARG_231 -8.28137 0.45109 8.8899 -0.70267 0.10753 0.44121 3.37012 -3.9005 -0 -0 -3.76907 0.1298 0 0 0 -0.66901 0 0.01251 0.07375 0.08962 3.05714 0 -0.06688 0 -1.2888 -0.28336 0.66011 -1.67887
ALA_232 -5.55838 0.52653 4.7628 -0.02211 0 0 2.66869 -2.79786 -0 -0 -1.30038 -0.35738 0 0 0 0 0 0.00622 0.04382 0 0 0 -0.27605 0 1.8394 -0.39967 0.37158 -0.4928
LEU_233 -9.25887 0.80752 3.9696 -0.46681 0.16789 0.1021 3.39811 -3.03085 -0.01567 -0.06415 -3.83542 0.22156 0 0 0 0 0 0.00922 0.013 0.02261 0.39014 0 -0.27015 0 0.18072 -0.36565 0.40822 -7.6169
HIS_D_234 -8.34022 0.95992 7.26439 -0.65829 0.01654 0.65403 3.26518 -3.6937 -0 -0 -3.19624 -0.33995 0 0 -0.69378 0 0 0.01254 -0.00703 0.0216 0 1.74484 -0.12554 0 -0.45461 -0.07556 0.50493 -3.14095
ARG_235 -5.02299 0.24586 5.04726 -0.62178 0.07732 0.42501 1.75232 -2.29341 -0.00648 -0.05662 -1.18811 0.47759 0 0 0 0 0 0.06326 -0.08817 0.08915 1.6986 0 -0.06058 0 -1.2888 -0.03709 0.52016 -0.2675
ARG_236 -5.44737 0.45499 4.99268 -0.60352 0.13739 0.35245 2.04678 -2.17862 -0 -0 -1.45502 -0.02998 0 0 -0.61362 0 0 0.01893 0.02164 0.09435 2.4104 0 -0.19834 0 -1.2888 0.02882 0.68841 -0.56843
TYR_237 -7.58745 0.57832 2.16579 -0.624 0.03093 0.33431 1.88883 -1.90146 -0 -0 -1.08997 -0.18518 0 0 0 0 0 0.01456 0.02241 0.04776 0 2.12001 -0.21167 0.03464 1.2797 0.14242 0.66863 -2.27144
GLY_238 -3.32333 0.13286 4.41474 -0.00024 0 0 2.65665 -2.1199 -0.01567 -0.06415 -3.46561 -0.16132 0 0 0 0 0 0.01646 -0.05141 0 0 0 -1.51001 0 0.83697 0.06035 0.55303 -2.04057
ASP_239 -2.60694 0.35267 3.66325 -0.19019 0.17516 0.6337 1.01253 -1.6899 -2e-05 -0.00028 -1.29167 -2.66057 0 0 -0.27235 0 0 0.00706 0.07914 0.12322 0 4.18796 -0.0114 0 -2.3716 -0.18725 0.8225 -0.22499
ARG_240 -5.41162 0.46201 5.72709 -0.56523 0.10561 0.37047 2.26127 -2.42632 -0.00106 -0.00352 -4.23201 0.0148 0 0 -0.27235 -1.18025 0 0.01313 -0.04406 0.03089 2.80567 0 -0.19013 0 -1.2888 -0.48743 0.79353 -3.51834
TYR_241 -9.66723 1.11943 3.27018 -0.61618 0.07985 0.36596 1.84231 -2.32636 -0.00945 -0.02983 -1.52496 -0.12044 0 0 0 0 0 0.01117 0.02354 0.05217 0 2.37017 -0.27949 0.0022 1.2797 -0.16209 0.59834 -3.72102
ILE_242 -8.13888 0.78237 3.15127 -0.62548 0.40362 0.13038 1.8534 -2.23894 -0 -0 -1.28015 0.08388 0 0 -0.69378 0 0 0.00549 0.00789 0.0407 1.14333 0 -0.65063 0 0.73287 -0.03137 0.72445 -4.59959
ASN_243 -6.56844 0.6813 5.8396 -0.32094 0.15371 0.56296 3.14489 -2.92517 -0.02205 -0.12057 -2.07161 -0.74948 0 0 -0.83081 -0.71315 0 0.0181 -0.03691 0.00098 0 1.89419 -0.44305 0 -0.93687 -0.22279 0.583 -3.08311
LEU_244 -6.21788 0.39204 4.03033 -0.52215 0.23095 0.15971 1.2509 -2.27499 -0.00175 -0.02074 -0.81655 0.14874 0 0 -0.41732 0 0 0.0137 0.00469 0.03705 0.1209 0 -0.01292 0 0.18072 -0.05922 0.38607 -3.3877
ARG_245 -6.95082 0.50834 6.54739 -1.01257 0.3309 0.81236 2.79197 -2.97235 -0 -0 -3.19011 -0.18898 0 0 -1.24813 0 0 0.01547 -0.05471 0.05693 2.87661 0 -0.21224 0 -1.2888 0.06897 0.38912 -2.72065
GLY_246 -4.63818 0.29761 4.2401 -0.00074 0 0 1.57362 -2.1832 -0.02009 -0.18361 -1.43182 -0.22576 0 0 -0.52498 0 0 0.07539 0.01724 0 0 0 -0.49816 0 0.83697 0.62897 0.77587 -1.26077
PRO_247 -6.97303 0.75809 3.28222 -0.12375 8e-05 0.08981 1.1335 -1.44012 -0.01261 -0.09102 -0.64471 0.27435 0 0 0 0 0 0.01319 -0.00449 0.0032 0.3006 0 -1.13398 0 -2.4119 0.29962 0.78628 -5.89468
ILE_248 -8.42934 1.16432 2.92704 -0.44354 0.34307 0.08553 2.80552 -2.34358 -0.02665 -0.10423 -2.36027 0.33155 0 0 0 0 0 0.02074 0.16516 0.00196 0.56327 0 -0.58342 0 0.73287 -0.43154 1.45067 -4.13087
PRO_249 -7.35996 0.96499 3.02785 -0.12016 0.00558 0.08721 1.56075 -1.4623 -0 -0 -1.43518 0.22563 0 0 0 0 0 0.00961 -0.06951 0.0148 0.13479 0 -0.8121 0 -2.4119 -0.42164 1.59881 -6.46273
ALA_250 -5.00666 0.58222 2.47167 -0.02334 0 0 1.97254 -2.00048 -0.01356 -0.11416 -0.70069 -0.33577 0 0 0 0 0 0.0277 0.12622 0 0 0 -0.36073 0 1.8394 -0.42927 0.69427 -1.27066
HIS_251 -9.89808 1.23416 5.81525 -0.72094 0.00605 0.84797 1.72374 -3.18246 -0.02163 -0.14871 -0.29245 -2.2198 0 0 0 0 0 0.01895 0.09926 0.00095 0 2.0189 -0.09336 0 -0.45461 -0.40113 0.80421 -4.86371
LEU_252 -8.11524 0.92848 1.32605 -0.55156 0.381 0.1694 1.37509 -1.83255 -0 -0 -0.73731 0.11079 0 0 0 0 0 0.01101 -0.02656 0.11759 0.18564 0 -0.03806 0 0.18072 -0.45112 0.73496 -6.23168
LEU_253 -7.82698 0.84953 0.6524 -0.51883 0.37125 0.16403 1.37079 -1.84191 -0.00151 -0.00464 -0.12506 0.03322 0 0 0 0 0 0.02004 0.12944 0.44345 0.29866 0 0.04421 0 0.18072 -0.30957 0.95644 -5.11433
GLY_254 -3.0623 0.19479 2.40714 -4e-05 0 0 1.06802 -1.42216 -0.03742 -0.18861 -1.16223 -0.3646 0 0 -0.82319 0 0 0.00801 -0.17964 0 0 0 -1.42862 0 0.83697 -0.65971 0.95126 -3.86232
ASP_255 -4.94342 0.28547 6.88715 -0.16645 0.00671 0.50888 2.68956 -3.00027 -0.009 -0.05711 -3.48297 -1.03651 0 0 -0.90361 0 0 0.03012 0.02519 0.05049 0 2.79039 0.21944 0 -2.3716 -0.14792 0.48812 -2.13733
MET_256 -8.03401 0.98513 2.85243 -0.65989 0.10632 0.3699 1.07257 -1.91263 -0 -0 -0.10672 -0.17373 0 0 0 0 0 0.06126 -0.04699 0.02325 1.80585 0 0.10268 0 0.60916 0.50604 0.36594 -2.07345
TRP_257 -11.5106 1.83181 6.67767 -1.28576 0.36867 0.42989 3.78682 -3.90492 -0.04655 -0.3912 -3.05496 -0.41808 0 0 -2.16777 0 0 0.06735 0.07649 0.41817 0 1.93553 -0.01362 0 1.6906 0.06621 1.13261 -4.31168
ALA_258 -4.93663 0.48867 3.09782 -0.02802 0.01604 0 2.57283 -2.15472 -0 -0 -1.55777 -0.62979 0 0 -0.49138 0 0 0.04104 -0.00077 0 0 0 0.20897 0 1.8394 0.09363 1.08041 -0.36027
GLN_259 -6.13542 0.48641 4.96309 -0.45764 0.10095 0.40197 1.84893 -2.32094 -0.03032 -0.11923 -1.80619 -0.20959 0 0 0 -0.80889 0 0.06716 -0.04487 0.04766 0 4.85351 -0.17336 0 -0.18838 -0.16696 0.28682 0.59471
SER_260 -3.83743 0.43951 3.94733 -0.03154 0.00066 0.05557 1.8429 -1.91587 -0.008 -0.11011 -0.46597 -1.1503 0 0 -0.52088 0 0 0.01686 0.1484 0.18785 0.21672 0 -0.21469 0.61128 -0.77834 -0.14723 0.52168 -1.19161
TRP_261 -12.7929 2.12477 2.62891 -0.7227 0.17507 0.43645 3.08457 -3.28304 -0 -0 -2.72839 -0.56491 0 0 -0.49138 0 0 0.00575 -0.0521 0.1437 0 2.49678 0.02804 0 1.6906 0.14261 0.73645 -6.9417
GLU_262 -4.99607 0.39797 6.74969 -0.35743 0.08064 0.43032 2.5254 -2.72786 -0.00806 -0.11118 -3.69836 -0.63015 0 0 -0.52088 0 0 0.01166 -0.04331 0.10446 0 3.48227 -0.29578 0 -2.7348 -0.30932 0.51768 -2.13309
ASN_263 -4.17398 0.40716 3.47609 -0.20815 0.04488 0.32575 1.48787 -1.92411 -0 -0 -0.39099 -0.39881 0 0 -0.82319 0 0 0.02217 0.04035 0.0024 0 1.96701 -0.14127 0 -0.93687 -0.41317 0.34926 -1.28762
ILE_264 -8.01579 1.08483 2.83856 -0.58593 0.35939 0.19072 2.62334 -2.61389 -0 -0 -2.37207 -0.11474 0 0 0 0 0 0.00324 -0.05013 0.08398 0.64133 0 0.16664 0 0.73287 -0.1425 0.46248 -4.70767
TYR_265 -9.21969 0.87947 5.05603 -0.97879 0.05157 0.38548 3.6818 -3.17445 -0.01116 -0.11625 -2.52165 -0.28443 0 0 0 0 0 0.04776 -0.02977 0.01822 0 1.99509 -0.33246 0.0001 1.2797 0.00267 0.55049 -2.72026
ASP_266 -3.44474 0.26657 5.14409 -0.22339 0.03803 0.72533 1.4461 -2.29206 -6e-05 -0.00107 -1.90212 -3.2254 0 0 0 -0.53918 0 0.11396 -0.07216 0.22455 0 3.80035 -0.0508 0 -2.3716 -0.08044 0.6893 -1.75473
MET_267 -6.73013 0.63504 4.45427 -0.31068 0.03246 0.10225 1.97149 -2.20606 -0 -0 -1.67428 -0.28051 0 0 -0.61362 0 0 0.09419 -0.04959 0.14218 1.61226 0 0.16006 0 0.60916 -0.37432 0.61103 -1.81479
VAL_268 -6.8075 1.1823 1.01 -0.29245 0.17533 0.05586 2.07954 -1.91317 -0 -0 -1.05541 -0.19979 0 0 0 0 0 0.04261 -0.04104 4e-05 0.14531 0 -0.14708 0 1.9342 -0.05468 0.79068 -3.09522
VAL_269 -6.3873 0.80601 1.85955 -0.39834 0.58019 0.09683 1.42646 -1.78211 -0 -0 -0.7568 -0.33725 0 0 0 0 0 0.09771 -0.12658 0.03403 1.46584 0 -0.04175 0 1.9342 0.26379 1.41866 0.15314
PRO_270 -6.22921 1.47826 1.26374 -0.08998 0.00015 0.05558 0.72157 -0.76622 -0 -0 0.10809 0.74673 0 0 0 0 0 0.04895 0.01855 0.00612 0.29889 0 0.46687 0 -2.4119 0.22398 1.36838 -2.69146
PHE_271 -9.16744 1.26677 4.29564 -0.65872 0.05208 0.4255 3.03753 -2.59147 -0 -0 -1.6558 0.12056 0 0 -0.89994 0 0 0.00762 0.05845 0.15115 0 1.97552 -0.40351 0 1.0402 -0.24949 1.21719 -1.97815
PRO_272 -3.20061 0.56147 1.80846 -0.09179 0.00175 0.05763 0.78094 -0.87222 -0 -0 0.50397 0.64412 0 0 0 0 0 0.00746 -0.14952 0.00572 0.574 0 -0.51009 0 -2.4119 -0.56419 0.99783 -1.85697
ASP_273 -2.95991 0.17154 4.90212 -0.22734 0.03312 0.73737 1.7804 -1.87679 -0 -0 -3.44628 -3.22037 0 0 0 -0.61371 0 0.00687 -0.04897 0.03761 0 3.72341 -0.17841 0 -2.3716 -0.41242 0.4228 -3.54057
LYS_274 -5.66311 0.62819 7.5849 -0.60549 0.16808 0.58695 2.68469 -2.76944 -0.01497 -0.11008 -3.19321 0.45697 0 0 0 -0.61371 0 0.0041 0.10518 0.1615 1.72637 0 -0.01336 0 -1.5107 -0.20753 1.25978 0.66511
PRO_275 -3.33929 0.43221 2.08899 -0.11839 0.00199 0.08539 0.34139 -0.82731 -0.01853 -0.15379 -0.3124 0.25197 0 0 0 0 0 0.01106 -0.11208 0.00078 0.10844 0 -0.95874 0 -2.4119 -0.25983 1.24507 -3.94498
ASN_276 -2.83527 0.12236 2.69664 -0.25304 0.05292 0.40562 1.34257 -1.4255 -0 -0 -0.14961 -0.79857 0 0 -0.93301 0 0 0.0239 -0.0478 0.18047 0 1.96633 -0.2767 0 -0.93687 -0.3431 0.22411 -0.98456
LEU_277 -5.57564 0.42056 1.31507 -0.53296 0.30346 0.15763 0.6616 -1.4079 -0.01113 -0.1155 -0.28887 0.12366 0 0 0 0 0 0.07696 0.27472 0.0238 0.07759 0 -0.11379 0 0.18072 -0.30734 0.31831 -4.41905
ASP_278 -3.7001 0.23901 4.99304 -0.23038 0.10342 0.73817 2.56918 -2.17555 -0.00297 -0.03876 -3.68085 -1.3733 0 0 -1.61834 -0.70676 0 0.0854 0.04444 0.0001 0 1.96297 -0.80786 0 -2.3716 -0.47735 0.68668 -5.76141
VAL_279 -7.5447 0.73657 3.4667 -0.31789 0.22712 0.07176 2.08152 -2.40395 -0 -0 -1.23646 -0.20423 0 0 0 0 0 0.0195 0.06244 0.00429 0.03799 0 0.52908 0 1.9342 -0.00132 0.61791 -1.9195
THR_280 -5.97598 0.50646 5.91865 -0.20531 0.14848 0.07487 3.39194 -2.81793 -0 -0 -4.5325 -0.08146 0 0 -1.46246 -0.70676 0 0.01019 -0.0246 0.02326 0.07994 0 0.0462 2.3783 -1.0874 0.24449 0.47763 -3.59399
SER_281 -3.71935 0.3402 4.22958 -0.02358 0 0.02209 1.57382 -2.05951 -0 -0 -1.38134 -0.35398 0 0 0 0 0 0.01842 -0.03331 0 0.51146 0 0.29055 0.60234 -0.77834 0.00011 0.45043 -0.3104
THR_282 -6.84991 0.62324 5.73889 -0.20642 0.32731 0.0774 2.84849 -3.00678 -0.01685 -0.2015 -2.50119 -0.61873 0 0 -0.54931 0 0 0.02465 -0.01751 0.04483 0.06391 0 -0.01513 2.32371 -1.0874 0.00953 0.67167 -2.31711
MET_283 -12.2028 0.92724 5.43552 -0.30625 0.06541 0.03504 2.76115 -3.35195 -0 -0 -2.43156 0.03344 0 0 0 0 0 0.02082 -0.00827 0.12824 1.07493 0 0.02589 0 0.60916 0.10938 0.74408 -6.33054
LEU_284 -5.19644 0.28173 4.3278 -0.47653 0.21626 0.10519 2.09965 -2.378 -0 -0 -1.83775 0.24902 0 0 0 0 0 0.00569 -0.02225 0.05607 0.47475 0 -0.24734 0 0.18072 -0.04062 0.38155 -1.8205
GLN_285 -3.79042 0.28068 4.18886 -0.28301 0.08798 0.23029 1.73715 -1.97621 -0.01685 -0.2015 -1.13146 -0.52733 0 0 0 0 0 0.00515 -0.04284 0.2439 0 2.80084 -0.24124 0 -0.18838 -0.28319 0.35457 1.24698
GLN_286 -4.97559 0.34721 4.47536 -0.28528 0.04406 0.23154 2.0655 -2.31135 -0.00174 -0.04201 -2.6614 -0.60956 0 0 -0.54513 -0.5861 0 0.01473 -0.06249 0.04645 0 2.80368 -0.191 0 -0.18838 -0.46127 0.40062 -2.49217
GLY_287 -1.82749 0.10472 2.59218 -5e-05 0 0 1.17248 -1.26152 -0 -0 -1.18876 -0.36482 0 0 0 0 0 0.00494 -0.17105 0 0 0 -1.36416 0 0.83697 -0.47745 0.48438 -1.45964
TRP_288 -10.8734 1.3785 1.98642 -0.64695 0.15796 0.27343 1.62503 -2.33669 -0 -0 -2.11629 -0.0904 0 0 0 -0.5861 0 0.00206 -0.01194 0.10618 0 3.18671 0.0787 0 1.6906 -0.34563 0.53466 -5.98718
ASN_289 -5.07487 0.26722 5.14917 -0.35094 0.09121 0.65753 2.7235 -2.49204 -0.00641 -0.0754 -2.6997 -0.64366 0 0 -0.65386 0 0 0.004 0.03146 0.04392 0 1.58824 -0.14347 0 -0.93687 -0.07884 0.6279 -1.97192
ALA_290 -6.11859 1.26387 3.56439 -0.02244 0 0 2.54725 -2.41481 -0.00671 -0.04759 -2.5385 -0.32223 0 0 -0.77492 0 0 0.1142 -0.03989 0 0 0 -0.17659 0 1.8394 -0.10439 0.74988 -2.48768
THR_291 -4.83005 0.34937 4.03046 -0.19907 0.1497 0.0754 1.91371 -2.20387 -0 -0 -1.79798 -0.56959 0 0 0 0 0 0.0316 -0.02357 0.00479 0.08438 0 0.05032 2.25873 -1.0874 -0.11904 0.50971 -1.37239
HIS_292 -7.04295 0.7333 5.8149 -0.66406 0.03104 0.66671 2.75926 -3.08552 -0 -0 -1.84586 -0.40665 0 0 -0.65386 0 0 0.01086 -0.00216 0.36185 0 2.07024 -0.2461 0 -0.45461 0.15189 0.23607 -1.56564
MET_293 -11.6354 0.91446 4.59005 -0.33921 0.11203 0.04255 3.13618 -3.26483 -0.00641 -0.07539 -1.96639 0.03636 0 0 0 0 0 0.00876 0.04836 0.21838 1.08825 0 0.00661 0 0.60916 0.1257 0.35624 -5.99451
PHE_294 -11.9419 2.5513 2.17196 -0.65205 0.14124 0.28541 2.92682 -2.96375 -0 -1e-05 -2.77758 0.06098 0 0 0 0 0 0.00554 0.19199 0.12081 0 3.44336 -0.03877 0 1.0402 -0.04465 0.9133 -4.5658
ARG_295 -8.06708 0.50545 8.14938 -0.61814 0.18901 0.33462 3.47242 -3.84289 -0.01514 -0.11762 -3.37311 0.35715 0 0 0 -0.79461 0 0.00729 0.03272 0.12539 2.57941 0 -0.13929 0 -1.2888 -0.312 0.92236 -1.89348
VAL_296 -6.05231 0.43548 4.27433 -0.30187 0.13664 0.06754 2.443 -2.67437 -0.01879 -0.16291 -1.96553 -0.13188 0 0 0 0 0 0.00585 -0.01485 0.02786 0.04051 0 -0.31276 0 1.9342 -0.27261 0.41452 -2.12795
ALA_297 -6.07358 0.73067 4.16736 -0.02045 0 0 2.53992 -2.80717 -0 -0 -2.29748 -0.35726 0 0 0 0 0 0.00386 -0.02834 0 0 0 -0.19402 0 1.8394 -0.18412 0.33477 -2.34643
GLU_298 -7.75434 0.31733 9.16745 -0.32539 0.03634 0.35746 5.08559 -4.05394 -0.00844 -0.07003 -6.28653 -0.61621 0 0 -1.00114 -1.56943 0 0.00832 -0.01317 0.06517 0 3.92891 -0.12244 0 -2.7348 -0.34061 0.31156 -5.61833
GLU_299 -4.86937 0.29496 6.22414 -0.21569 0.02457 0.29795 2.73015 -2.8718 -0.01879 -0.16291 -2.15471 -0.60259 0 0 0 0 0 0.01829 0.05497 0.01754 0 3.02118 -0.25343 0 -2.7348 -0.47914 0.31539 -1.36409
PHE_300 -10.1198 1.56755 4.40228 -0.8185 0.67944 0.34388 3.18464 -3.20333 -0 -0 -2.21709 -0.5051 0 0 -0.79064 0 0 0.07709 -0.00611 0.00111 0 4.4977 -0.31471 0 1.0402 -0.31993 0.80746 -1.69389
PHE_301 -10.5168 1.2598 5.02936 -0.4971 0.02546 0.19343 3.28859 -3.42405 -0 -0 -3.0026 0.06153 0 0 0 0 0 0.01987 -0.03158 0.14111 0 3.55375 -0.1178 0 1.0402 -0.1119 1.13477 -1.95396
THR_302 -5.72547 0.57683 5.35026 -0.12162 0.04898 0.05387 3.06 -2.90341 -0 -0 -2.21992 -0.68784 0 0 0 0 0 0.03808 0.05879 0.00809 0.19123 0 0.08682 2.29509 -1.0874 -0.23617 0.88486 -0.32893
SER_303 -5.83623 0.37781 5.97464 -0.04105 0 0.05888 3.44259 -2.8723 -0 -0 -2.95471 -0.61814 0 0 -1.43461 0 0 0.03196 -0.06811 0.34842 0.16925 0 -0.22946 1.86101 -0.77834 -0.49823 0.62537 -2.44125
LEU_304 -10.1407 1.51283 4.45411 -0.54921 0.32251 0.16409 3.16767 -3.40463 -0.07407 -0.40107 -1.68123 0.10368 0 0 -0.66397 0 0 0.05492 0.09152 0.14725 0.20767 0 -0.07005 0 0.18072 -0.60476 0.57568 -6.60705
GLU_305 -4.69352 0.63123 5.70402 -0.2377 0.07214 0.41541 1.90057 -2.48687 -0.03616 -0.2344 -2.51698 -0.51164 0 0 0 -0.3943 0 0.02202 0.02727 0.23463 0 2.80801 0.18696 0 -2.7348 -0.12714 0.56822 -1.40304
LEU_306 -8.86958 1.12972 3.22124 -0.4499 0.19295 0.07558 1.92054 -2.40394 -0.03591 -0.12088 -0.82936 0.29481 0 0 0 0 0 0.01373 0.24612 0.05559 0.41122 0 -0.28647 0 0.18072 0.03087 0.78075 -4.44221
SER_307 -3.38252 0.39025 3.34842 -0.02681 0 0.02137 1.6139 -1.58167 -0.01725 -0.05383 -1.71471 -0.11831 0 0 -1.97089 0 0 0.00381 0.22362 0.00249 0.44553 0 -0.02334 0.60099 -0.77834 -0.44039 1.19095 -2.26674
PRO_308 -3.28432 0.48629 1.5022 -0.21888 0.02024 0.16227 0.71265 -0.74268 -0 -0 -0.76487 -0.02809 0 0 0 0 0 0.03474 0.00024 0.00484 0.37894 0 -0.91306 0 -2.4119 -0.48154 1.35147 -4.19146
MET_309 -7.74751 1.18997 2.71277 -0.40296 0.19634 0.13875 1.23626 -1.42295 -0.01679 -0.11493 -0.99225 -0.04178 0 0 -1.00114 0 0 0.01906 0.01757 0.00588 1.72972 0 -0.02475 0 0.60916 -0.37363 1.52668 -2.75657
PRO_310 -5.0264 0.96349 4.02651 -0.19096 0.00153 0.13648 2.34362 -1.63052 -0 -0 -1.82349 0.03959 0 0 0 0 0 0.04232 0.04672 0.00137 0.53182 0 -0.97129 0 -2.4119 -0.47649 1.44636 -2.95125
PRO_311 -3.94606 0.45389 3.95873 -0.06582 0 0.04225 1.75421 -1.69032 -0.00014 -0.00097 -1.48806 0.62248 0 0 0 0 0 0.01468 -0.09381 0.06008 0.10634 0 -0.64322 0 -2.4119 0.28362 0.85503 -2.18899
GLU_312 -5.03891 0.35196 5.97208 -0.44803 0.18007 1.39653 1.97354 -2.52179 -0.01753 -0.12912 -1.69205 -2.97412 0 0 0 0 0 0.01285 0.08064 0.04872 0 3.93499 -0.3032 0 -2.7348 0.19735 0.35813 -1.35271
PHE_313 -11.9992 1.80227 4.21727 -1.02649 0.16663 0.39098 3.56222 -3.13818 -0.01753 -0.12912 -3.11174 0.00569 0 0 0 0 0 0.0183 0.07895 0.2584 0 1.82162 -0.40571 0 1.0402 -0.284 0.55615 -6.1933
TRP_314 -10.3764 0.96668 4.80237 -0.95618 0.05795 0.36011 1.79044 -3.25819 -0.01679 -0.11493 -1.30093 -0.38766 0 0 0 -0.77482 0 0.01676 0.04108 0.0075 0 1.59962 0.08546 0 1.6906 -0.14539 0.69594 -5.21677
GLU_315 -2.92337 0.12746 3.67338 -0.21222 0.02596 0.30157 1.1331 -1.65472 -0 -0 -0.84639 -0.58834 0 0 0 0 0 0.00674 -0.04485 0.0046 0 3.17409 -0.22612 0 -2.7348 -0.26035 0.41137 -0.63288
GLY_316 -2.75182 0.17656 3.02941 -5e-05 0 0 1.22118 -1.52293 -0.02002 -0.12137 -1.34175 -0.34098 0 0 0 0 0 0.0913 -0.0539 0 0 0 0.8387 0 0.83697 0.3017 0.49015 0.83315
SER_317 -5.49828 0.48013 4.65303 -0.03249 0 0.02013 2.83246 -2.30751 -0.00625 -0.06756 -2.6747 -0.01968 0 0 -0.8604 0 0 0.02234 0.03329 0.09129 0.64301 0 -0.16909 1.74622 -0.77834 0.08023 0.93414 -0.87803
MET_318 -7.11313 0.44851 3.95901 -0.46099 0.21743 0.21278 2.25152 -2.07495 -0 -0 -1.68437 -0.29428 0 0 0 0 0 0.00492 -0.01679 0.10933 1.38807 0 0.10945 0 0.60916 0.33939 0.73923 -1.25573
LEU_319 -7.34181 0.87429 1.65431 -0.5061 0.1954 0.13289 1.63395 -1.93675 -0.00346 -0.0473 -1.07877 -0.01375 0 0 0 0 0 0.01229 -0.03431 0.10941 2.92018 0 -0.26308 0 0.18072 0.5188 0.38027 -2.6128
GLU_320 -4.36873 0.28634 4.03487 -0.17013 0.0171 0.21221 1.75654 -1.81368 -0 -0 -1.79455 -0.59962 0 0 -0.77492 0 0 0.00615 0.04056 0.03749 0 3.09401 -0.04426 0 -2.7348 -0.13758 0.42756 -2.52545
LYS_321 -4.56229 0.60846 3.0861 -0.40351 0.0549 0.20617 0.4821 -1.27811 -0.04191 -0.17709 -0.97836 0.5517 0 0 0 0 0 0.00298 -0.0897 0.26169 1.89636 0 0.00502 0 -1.5107 -0.2173 1.11196 -0.9915
PRO_322 -5.05177 0.7272 3.59983 -0.10973 0.00759 0.07948 1.3583 -1.29342 -0.03665 -0.17327 -0.62646 0.29273 0 0 0 0 0 0.04656 0.0477 0.02787 0.14176 0 -0.82448 0 -2.4119 -0.51401 1.43328 -3.2794
ALA_323 -1.07484 0.09795 1.49666 -0.02461 8e-05 0 0.50168 -0.71485 -0 -0 0.55975 -0.37472 0 0 0 0 0 0.1129 0.14574 0 0 0 -0.35128 0 1.8394 -0.6669 0.68491 2.23188
ASP_324 -3.21578 0.21229 5.55136 -0.23793 0.10442 0.82154 2.81175 -2.20586 -0 -0 -3.56787 -1.93626 0 0 -0.57875 -1.16894 0 0.20362 0.12889 0.00871 0 2.13073 -0.36407 0 -2.3716 -0.59078 0.36333 -3.9012
GLY_325 -1.55817 0.13867 2.72018 -5e-05 0 0 1.05915 -1.22442 -0 -0 -0.53796 -0.38603 0 0 0 0 0 0.12102 -0.18761 0 0 0 -1.42836 0 0.83697 -0.80266 0.45402 -0.79524
ARG_326 -6.40262 0.52722 7.24058 -0.80852 0.31276 0.59106 2.9468 -2.81779 -0.00609 -0.02192 -5.19122 0.54892 0 0 -1.08839 -1.16894 0 0.0261 -0.00867 0.20377 3.03422 0 0.02892 0 -1.2888 -0.77872 0.7021 -3.41922
GLU_327 -4.70221 0.29683 5.01652 -0.33843 0.03411 0.55722 2.17244 -2.23931 -0.04233 -0.41672 -3.94172 -0.83539 0 0 0 -0.85654 0 0.01945 0.01133 0.12331 0 4.12543 0.02674 0 -2.7348 -0.3362 0.74898 -3.31129
VAL_328 -7.09625 0.60596 1.71898 -0.32193 0.22627 0.0709 0.70055 -1.77727 -0.00759 -0.05017 -0.15404 -0.5868 0 0 0 0 0 0.04026 0.09812 0.01699 0.15682 0 -0.29955 0 1.9342 -0.3536 0.55816 -4.51999
VAL_329 -6.0493 0.69244 4.12473 -0.29724 0.17663 0.07295 3.20068 -2.40471 -0 -0 -2.08719 -0.36399 0 0 -0.42426 0 0 0.0698 -0.02312 0.02877 0.07265 0 -0.15939 0 1.9342 -0.24426 0.7256 -0.95501
CYS:disulfide_330 -4.94056 0.54232 3.42899 -0.04665 0.00908 0.02441 1.0638 -1.73542 -0 -0 -1.04136 -0.34595 0 0 0 0 -0.56358 0.01421 -0.03057 0.61411 0.56101 0 0.1904 0 3.6196 -0.27053 0.88095 1.97424
HIS_D_331 -5.60251 0.33199 5.66522 -0.48325 0.02784 0.38188 2.466 -2.78284 -0.0465 -0.37041 -2.61013 -0.27694 0 0 -1.3473 0 0 0.02736 -0.05547 0.04801 0 1.54972 -0.05908 0 -0.45461 -0.48008 0.4989 -3.57221
ALA_332 -4.06001 0.40096 2.62464 -0.02493 3e-05 0 1.64248 -1.72167 -0 -0 -1.53291 -0.20178 0 0 -0.79725 0 0 0.0162 0.30756 0 0 0 -0.10325 0 1.8394 -0.69711 0.44653 -1.8611
SER_333 -4.56713 0.24624 6.2154 -0.0291 0 0.06938 3.02053 -2.71866 -0.01716 -0.11686 -3.73821 -0.00611 0 0 0 0 0 0.03744 0.00473 0.00017 0.18215 0 -0.45923 0.60226 -0.77834 -0.50064 0.44793 -2.10519
ALA_334 -4.6639 0.6243 1.90864 -0.02578 0.00084 0 1.27339 -1.65504 -0.01203 -0.10658 -1.14139 -0.3455 0 0 -0.42891 0 0 0.02116 0.12284 0 0 0 0.47815 0 1.8394 0.23606 0.36559 -1.50877
TRP_335 -10.8527 1.28317 4.83478 -0.82483 0.33664 0.404 3.31132 -3.31319 -0.00445 -0.01517 -3.12104 -0.24495 0 0 0 0 0 0.00518 -0.00522 0.00065 0 2.22761 -0.25768 0 1.6906 0.38293 0.67441 -3.48798
ASP_336 -5.53738 0.43187 4.92689 -0.19646 0.05845 0.61865 2.19475 -2.48146 -0.03554 -0.25141 -2.70879 -1.45857 0 0 -0.65372 0 0 0.00568 0.00543 0.03088 0 2.18999 -0.3949 0 -2.3716 0.23783 0.74036 -4.64904
PHE_337 -10.8591 1.56956 2.80549 -0.59346 0.23431 0.31811 2.04495 -2.63501 -0.00798 -0.07448 -1.66365 -0.04031 0 0 0 0 0 0.0117 0.08136 0.01802 0 2.9732 -0.02208 0 1.0402 -0.09708 0.63364 -4.2626
TYR_338 -7.74929 0.82722 4.36586 -0.65742 0.0529 0.37542 2.78439 -2.59903 -0 -0 -2.16142 -0.40713 0 0 -1.37271 0 0 0.00642 0.07897 0.04772 0 1.88317 0.19213 0.00581 1.2797 0.27847 0.93367 -1.83515
ASN_339 -5.27806 0.47143 5.62932 -0.34703 0.11463 0.64091 2.8068 -2.55512 -0 -0 -2.44888 -0.99367 0 0 -1.85483 -1.02767 0 0.0066 -0.08038 0.01085 0 2.27431 -0.41109 0 -0.93687 0.13262 0.71454 -3.1316
ARG_340 -5.32079 0.4624 4.78257 -0.66259 0.10611 0.48878 1.44974 -1.9385 -0.00015 -0.00277 -2.09233 -0.12069 0 0 0 -0.47142 0 0.01661 -0.02447 0.08175 2.24929 0 0.14366 0 -1.2888 -0.1451 0.39765 -1.88904
LYS_341 -3.99538 0.28196 3.90654 -0.29937 0.0389 0.14476 1.18662 -1.78551 -0.00035 -0.00764 -0.45104 -0.15273 0 0 -0.68463 0 0 0.01445 0.01528 0.00862 1.74814 0 -0.14165 0 -1.5107 0.62434 0.24034 -0.81905
ASP_342 -5.69986 0.42389 5.80104 -0.10941 0.00181 0.30535 2.57403 -2.59729 -0.01471 -0.09682 -3.99706 -0.65576 0 0 -1.1702 -1.44953 0 0.01986 -0.01671 0.15814 0 4.2971 -0.5917 0 -2.3716 0.26083 0.2907 -4.63791
PHE_343 -8.69079 0.90347 2.88352 -0.60331 0.03644 0.36655 1.08723 -2.32693 -0.0066 -0.0752 -1.16319 -0.00704 0 0 0 0 0 0.04477 0.15785 0.1154 0 2.27799 -0.17999 0 1.0402 -0.05675 0.70767 -3.48873
ARG_344 -9.93039 0.62186 6.50046 -0.43412 0.05392 0.2322 3.00055 -3.24474 -0 -0 -3.9603 -0.01192 0 0 0 -0.42186 0 0.04501 0.18119 0.33079 2.35083 0 -0.134 0 -1.2888 0.02024 0.73312 -5.35594
ILE_345 -9.57808 2.11684 2.70031 -0.55845 0.74947 0.10927 2.03182 -2.46774 -0 -0 -2.71404 0.03201 0 0 -0.8604 0 0 0.15179 0.32719 0.07534 1.24194 0 -0.34935 0 0.73287 -0.09395 1.17163 -5.18155
LYS_346 -8.73085 1.05317 9.86408 -0.9613 0.66758 1.03695 5.42884 -4.11302 -0.00091 -0.00356 -5.67541 -0.27489 0 0 -0.97431 0 0 0.02445 -0.07629 0.02445 3.33853 0 0.27156 0 -1.5107 0.18252 1.60578 1.17666
GLN_347 -8.80968 0.76362 6.79462 -0.43384 0.05897 0.36192 3.59817 -3.53012 -0.00346 -0.0473 -2.84724 -0.57607 0 0 0 -0.82419 0 0.05262 0.01082 0.11851 0 3.14928 0.00727 0 -0.18838 0.83029 1.43528 -0.07893
CYS:disulfide_348 -4.80069 0.56505 2.6049 -0.04944 0.00969 0.02141 0.96049 -1.39536 -0.00241 -0.0151 -0.72397 -0.43826 0 0 0 0 -0.56358 0.01128 0.13291 0.0201 0.36314 0 0.41276 0 3.6196 1.17669 1.08502 2.99423
THR_349 -6.83235 0.96976 4.2092 -0.1735 0.06416 0.06155 2.754 -2.34984 -0 -0 -4.08519 0.27607 0 0 0 -0.82419 0 0.01009 0.1572 0.05552 0.05621 0 0.0392 2.34042 -1.0874 0.33728 0.6775 -3.34431
ARG_350 -6.11893 0.72512 5.46523 -0.73686 0.11468 0.51871 3.50525 -2.53106 -0.02914 -0.20919 -2.87432 0.24687 0 0 -0.95812 -0.84105 0 0.03877 0.11124 0.32204 2.96821 0 -0.03629 0 -1.2888 -0.25688 0.87871 -0.9858
VAL_351 -5.78907 0.51945 0.46193 -0.31164 0.39231 0.07836 0.54848 -1.34207 -0 -0 -0.20737 -0.61269 0 0 0 0 0 0.01046 0.18704 0.0009 0.10895 0 0.48325 0 1.9342 0.30433 0.68819 -2.54497
THR_352 -6.60156 0.59387 5.99717 -0.11112 0.07315 0.0847 3.54592 -2.98576 -0.0238 -0.17597 -3.85715 -0.76315 0 0 -0.49779 -0.26754 0 0.05443 -0.00572 0.20097 0.10276 0 -0.4176 2.30923 -1.0874 0.09369 0.58544 -3.15322
MET_353 -6.89071 0.40767 4.20427 -0.71075 0.17125 0.38039 1.99544 -2.16478 -0.00297 -0.03876 -1.00804 -0.43589 0 0 -0.77713 0 0 0.00435 0.01177 0.03873 3.20863 0 -0.08701 0 0.60916 -0.35258 0.59008 -0.84687
ASP_354 -4.24526 0.22352 6.56237 -0.18559 0.00302 0.60923 2.29405 -2.73879 -0.00103 -0.01811 -3.70081 -2.46591 0 0 0 -0.26754 0 0.03227 0.27607 0.01009 0 4.39023 -0.22173 0 -2.3716 -0.24951 0.42877 -1.63626
GLN_355 -9.85178 1.78847 9.29102 -0.83772 0.22264 0.88849 4.62965 -4.47074 -0.00241 -0.0151 -3.06613 -0.96934 0 0 -1.45591 0 0 0.0153 -0.03121 0.40452 0 3.4303 -0.04782 0 -0.18838 -0.22999 0.65106 0.15491
LEU_356 -9.29677 0.61428 3.99927 -0.65539 0.1971 0.24368 2.92969 -3.01604 -0.00904 -0.09284 -2.95584 0.03739 0 0 0 0 0 0.00917 0.29687 0.04661 1.07142 0 -0.25806 0 0.18072 -0.23435 0.80528 -6.08686
SER_357 -4.66893 0.32164 5.64133 -0.02644 0 0.0625 2.85566 -2.73161 -0 -0 -2.42716 -0.58328 0 0 0 0 0 0.01364 0.08999 0.00138 0.73904 0 0.33083 0.60009 -0.77834 -0.07607 0.44513 -0.19058
THR_358 -6.12157 0.66209 6.20745 -0.21167 0.15793 0.07799 3.19895 -3.09717 -0 -0 -2.6287 -0.1938 0 0 0 0 0 0.02427 0.05968 0.00124 0.28058 0 0.17045 2.31119 -1.0874 0.03228 0.358 0.2018
VAL_359 -9.52474 1.1793 4.07314 -0.29973 0.1601 0.0664 3.60034 -3.35427 -0 -0 -2.36229 -0.0424 0 0 0 0 0 0.05744 -0.0122 0.01476 0.0464 0 -0.25374 0 1.9342 -0.04506 0.50744 -4.25492
HIS_D_360 -9.67387 0.75392 6.90471 -0.4219 0.00871 0.43502 3.23394 -4.05636 -0 -0 -3.36434 -0.08768 0 0 0 0 0 0.00149 0.0096 0.05321 0 2.96375 0.13064 0 -0.45461 -0.13842 0.44923 -3.25296
HIS_D_361 -7.9756 0.66888 8.67072 -0.62262 0.01202 0.59227 3.62845 -4.13636 -0.02115 -0.09441 -4.13767 -0.34495 0 0 0 -0.59339 0 0.01438 0.00381 0.06421 0 1.57077 -0.35187 0 -0.45461 0.12163 0.37591 -3.00957
GLU_362 -9.19957 0.82244 8.98327 -0.43642 0.0895 0.90732 3.38956 -4.36305 -0 -0 -3.43563 -0.47125 0 0 0 0 0 0.02808 0.04359 0.04448 0 3.28171 -0.34165 0 -2.7348 0.05186 0.46996 -2.87061
MET_363 -9.89075 1.51881 4.40182 -0.78 0.45778 0.38023 3.10955 -2.86215 -0 -0 -2.57245 -0.13983 0 0 0 0 0 0.04726 0.01536 0.11237 2.54009 0 -0.10338 0 0.60916 -0.32429 0.76716 -2.71326
GLY_364 -5.86458 1.04451 4.68169 -5e-05 0 0 2.64774 -2.82237 -0 -0 -1.9534 -0.4272 0 0 0 0 0 0.01699 -0.00463 0 0 0 0.54312 0 0.83697 0.13987 0.71158 -0.44975
HIS_365 -10.5181 0.75409 8.87356 -0.46357 0.27042 0.45332 3.64106 -4.75521 -0.01203 -0.10658 -1.88074 -0.56124 0 0 0 0 0 0.01686 0.11761 0.15766 0 2.9086 0.07306 0 -0.45461 0.13681 0.39595 -0.95306
ILE_366 -9.44822 0.95238 4.63932 -0.50619 0.31055 0.10505 2.83046 -3.15891 -0 -0 -1.94936 -0.11267 0 0 0 0 0 0.01446 -0.04924 0.00302 0.62625 0 -0.40382 0 0.73287 -0.14347 0.63176 -4.92576
GLN_367 -9.64522 0.66914 7.6096 -0.77993 0.17605 0.74891 4.59773 -3.87521 -0 -0 -5.47378 -0.13718 0 0 -1.97089 -0.88144 0 0.0038 0.22319 0.07083 0 5.40401 -0.14831 0 -0.18838 -0.17051 0.73538 -3.03223
TYR_368 -12.541 2.74943 5.44929 -0.59229 0.09741 0.2133 3.97388 -3.9593 -0.01027 -0.06265 -2.22227 -0.29063 0 0 0 0 0 0.01241 -0.02871 0.59521 0 3.28731 -0.19797 0.17105 1.2797 -0.20712 1.07638 -1.20685
TYR_369 -11.1913 1.29212 6.49183 -0.56697 0.16399 0.27657 2.99274 -4.04186 -0.02263 -0.16282 -2.34718 -0.3684 0 0 -0.42891 0 0 0.01255 -0.0099 0.2957 0 3.12976 0.00139 0.03146 1.2797 -0.17978 1.12732 -2.22465
LEU_370 -7.80463 0.44207 4.30446 -0.47538 0.21387 0.10992 2.21515 -2.64168 -0 -0 -2.03672 0.24277 0 0 0 0 0 0.00618 -0.04278 0.04493 0.37535 0 -0.27553 0 0.18072 -0.24698 0.5766 -4.8117
GLN_371 -7.43167 0.54679 6.21386 -0.59264 0.04656 0.60321 2.87539 -2.75886 -0.032 -0.17825 -2.71425 -0.23811 0 0 0 -1.46301 0 0.0024 0.05292 0.03778 0 2.85308 -0.16214 0 -0.18838 -0.24683 0.55048 -2.22365
TYR_372 -10.8212 0.99025 5.83591 -0.78869 0.17517 0.46266 2.78433 -3.76975 -0.01469 -0.07216 -2.28958 -0.54085 0 0 0 0 0 0.02107 -0.03384 0.08937 0 4.00984 -0.2699 0.00114 1.2797 -0.2934 1.01182 -2.23276
LYS_373 -6.69396 0.36311 7.05646 -0.4773 0.09068 0.31078 2.51816 -2.80175 -0 -0 -2.04004 0.55893 0 0 0 0 0 0.08553 -0.10468 0.05944 2.00911 0 -0.05028 0 -1.5107 -0.49185 0.89126 -0.22709
ASP_374 -2.90433 0.19368 4.134 -0.1191 0.01663 0.36627 0.88149 -1.60229 -0 -0 -2.604 -0.42857 0 0 0 -0.47142 0 0.0692 -0.07537 0.0045 0 2.66421 -0.36132 0 -2.3716 -0.73627 0.31305 -3.03121
LEU_375 -7.35203 1.18235 4.48091 -0.43653 0.13617 0.06047 2.38352 -2.49461 -0.01119 -0.05207 -1.94888 0.29474 0 0 -0.45005 0 0 0.09927 -0.01715 0.26854 1.16978 0 -0.27883 0 0.18072 -0.68249 1.48054 -1.98682
PRO_376 -5.10497 0.73116 3.53592 -0.1203 0.00308 0.08803 1.72606 -1.581 -0 -0 -1.62699 0.24065 0 0 0 0 0 0.0838 -0.04752 0.02117 0.08641 0 -1.04815 0 -2.4119 -0.4942 1.59068 -4.32806
VAL_377 -6.61857 0.70288 3.00038 -0.30623 0.23252 0.06648 1.72536 -2.19116 -0 -0 -0.92778 0.25859 0 0 0 0 0 0.11063 0.03551 0.0005 0.11888 0 0.39929 0 1.9342 0.64458 0.414 -0.39995
SER_378 -3.3899 0.25263 2.58669 -0.02784 0.00481 0.02628 0.99252 -1.3093 -0.02386 -0.28903 0.27571 -0.45976 0 0 0 0 0 0.07009 -0.05915 0.06854 1.26687 0 -0.22768 0.67551 -0.77834 0.53178 0.42156 0.60812
LEU_379 -9.27275 1.11838 4.41603 -0.49253 0.242 0.13599 3.35315 -2.83671 -0.01018 -0.11683 -3.2952 0.06521 0 0 0 0 0 0.0382 -0.05448 0.02662 0.23526 0 -0.10691 0 0.18072 -0.57976 0.55654 -6.39726
ARG_380 -10.4627 0.48329 9.51725 -0.52169 0.09633 0.33283 4.4015 -4.34197 -0.00017 -0.00085 -5.27316 0.10783 0 0 -1.60309 -0.766 0 0.02231 0.00648 0.26451 1.8218 0 0.09058 0 -1.2888 0.03939 0.7101 -6.36425
ARG_381 -5.32678 0.63252 5.96426 -0.88216 0.17311 0.63993 2.37417 -2.82942 -0.05705 -0.21542 -2.16479 -0.05919 0 0 -0.43406 0 0 0.02445 0.00105 0.03071 2.02192 0 -0.04187 0 -1.2888 0.38523 0.80478 -0.24741
GLY_382 -3.50333 0.49366 2.48456 -0.00038 0 0 0.3915 -1.48438 -0 -0 0.33456 -0.20116 0 0 0 0 0 0.06537 -0.07826 0 0 0 -0.25497 0 0.83697 0.08591 0.63848 -0.19149
ALA_383 -4.50817 0.68056 1.48183 -0.02197 0 0 1.03493 -1.55075 -0.0163 -0.15664 0.16625 -0.39816 0 0 0 0 0 0.10794 0.40562 0 0 0 -0.41056 0 1.8394 -0.32172 0.37526 -1.29249
ASN_384 -7.18767 1.1136 5.58749 -0.37569 0.03012 0.72374 3.28672 -2.93579 -0.00408 -0.09983 -2.14645 -0.73034 0 0 -0.62363 0 0 0.0365 -0.00758 0.09752 0 2.12971 0.2996 0 -0.93687 1.31699 1.25104 0.82509
PRO_385 -5.72972 0.93816 3.31099 -0.06464 0 0.03977 1.47897 -1.39433 -0 -0 -0.52854 0.57888 0 0 0 0 0 0.11172 -0.19325 0.01403 0.21001 0 -0.55657 0 -2.4119 1.69894 1.63609 -0.8614
GLY_386 -5.36065 0.41854 4.30141 -5e-05 0 0 2.07717 -2.5349 -0.00559 -0.03649 -0.94145 -0.39128 0 0 -0.62363 0 0 0.06446 0.05096 0 0 0 0.59885 0 0.83697 0.19459 0.7013 -0.64979
PHE_387 -10.5661 1.69056 4.08583 -0.62352 0.03776 0.11295 4.28532 -3.45404 -0 -0 -1.85758 -0.1555 0 0 0 0 0 0.05327 -0.00702 0.00162 0 2.00746 -0.19813 0 1.0402 0.15327 1.26481 -2.12881
HIS_388 -7.52405 0.79981 6.05153 -0.67924 0.01627 0.6794 2.26969 -3.2391 -0.00766 -0.05982 -1.23864 -0.36653 0 0 0 0 0 0.09286 -0.01354 0.13528 0 1.59998 -0.15775 0 -0.45461 0.1405 1.3006 -0.65501
GLU_389 -7.40462 0.3992 8.40872 -0.2696 0.07992 0.44948 2.55451 -3.58224 -0.02979 -0.24031 -1.4921 -0.52261 0 0 -0.3193 0 0 0.04728 -0.08235 0.1009 0 2.89527 -0.05867 0 -2.7348 -0.03025 0.55741 -1.27395
ALA_390 -6.2591 0.61469 3.91632 -0.02188 0 0 3.04775 -2.80361 -0.00528 -0.05541 -2.68382 -0.30504 0 0 0 0 0 0.019 -0.05356 0 0 0 0.44563 0 1.8394 0.26171 0.66415 -1.37905
ILE_391 -8.36031 2.43637 2.13047 -0.58399 0.4207 0.16407 2.17641 -2.38429 -0.01027 -0.06265 -1.08377 0.26737 0 0 0 0 0 0.02885 0.11953 0.69987 1.51326 0 0.04266 0 0.73287 0.81358 1.30415 0.36489
GLY_392 -4.8327 0.98755 4.09772 -5e-05 0 0 1.91625 -2.3689 -0.02352 -0.12398 -1.30634 -0.41665 0 0 0 0 0 0.03469 0.02266 0 0 0 0.62004 0 0.83697 0.87498 1.13149 1.4502
ASP_393 -6.20339 0.6742 8.23591 -0.10841 0.00553 0.33086 3.24473 -3.76274 -0.04228 -0.23915 -3.54107 -0.34752 0 0 0 -1.09433 0 0.06175 -0.00884 0.00076 0 1.8444 0.08322 0 -2.3716 0.24265 0.47103 -2.52428
VAL_394 -7.42521 0.87027 4.25041 -0.3088 0.18439 0.06904 2.73189 -2.89276 -0 -0 -1.51827 -0.11479 0 0 0 0 0 0.03142 -0.02535 2e-05 0.0454 0 -0.33545 0 1.9342 -0.22525 0.58695 -2.14191
LEU_395 -8.03712 1.27584 2.78291 -0.46848 0.27713 0.10613 2.82734 -2.55398 -0.00528 -0.05541 -2.11467 0.21576 0 0 0 0 0 0.03511 0.092 0.0063 0.34575 0 -0.28176 0 0.18072 -0.17218 0.73 -4.81387
ALA_396 -5.68787 0.56639 4.6619 -0.02338 0 0 3.0718 -2.91497 -0 -0 -2.34139 -0.38347 0 0 0 0 0 0.05814 -0.08056 0 0 0 -0.33919 0 1.8394 -0.52212 0.66414 -1.43119
LEU_397 -7.62938 0.83253 5.09276 -0.6161 0.18726 0.19555 3.12018 -2.97868 -0 -0 -2.45839 0.0803 0 0 -0.67572 0 0 0.15959 0.32566 0.15497 1.03057 0 -0.25749 0 0.18072 -0.51521 0.6734 -3.0975
SER_398 -6.2872 0.33726 6.96248 -0.02898 0 0.02126 3.51529 -3.26053 -0.04348 -0.3372 -3.07055 -0.13875 0 0 -0.71612 0 0 0.05461 -0.04787 0.08223 0.4996 0 0.29424 1.77481 -0.77834 -0.18822 0.81745 -0.53804
VAL_399 -7.41261 1.11768 4.06343 -0.3287 0.3394 0.07633 2.42583 -2.89303 -0 -0 -0.9305 -0.29598 0 0 0 0 0 0.01797 -0.05673 0.00243 0.29187 0 -0.06923 0 1.9342 -0.17033 0.69205 -1.19593
SER_400 -5.19391 0.17129 4.50088 -0.0432 0.00065 0.06277 2.44389 -2.29738 -0 -0 -2.87526 -0.52892 0 0 -0.67572 -0.43217 0 0.01672 0.08302 0.36369 0.1641 0 -0.31007 1.85346 -0.77834 -0.45139 0.78753 -3.13835
THR_401 -7.44345 0.72241 7.45761 -0.13557 0.02732 0.10034 4.23897 -3.70181 -0.02715 -0.21199 -3.89486 0.30829 0 0 -0.65128 0 0 0.02392 0.07385 0.00567 0.79627 0 0.3279 4.18877 -1.0874 -0.42627 1.18578 1.87733
PRO_402 -6.53064 0.67459 3.01908 -0.06685 0 0.04196 1.64104 -1.64469 -0 -0 -0.91604 0.61751 0 0 0 0 0 0.01252 -0.15331 0.02723 0.17952 0 -0.21287 0 -2.4119 -0.04416 1.0083 -4.75871
GLU_403 -5.31393 0.30575 6.19239 -0.47288 0.30522 1.49549 2.21383 -2.68195 -0.02941 -0.1591 -2.06671 -2.89639 0 0 0 0 0 0.00796 0.01228 0.03013 0 3.84506 -0.13652 0 -2.7348 0.01115 0.32335 -1.74907
HIS_D_404 -9.73869 0.85117 8.61184 -0.7269 0.03432 0.75145 3.86348 -4.25465 -0.06663 -0.3239 -3.76527 -0.33982 0 0 -0.65128 -0.74542 0 0.00609 -0.02651 0.30494 0 2.00562 -0.0692 0 -0.45461 -0.08032 0.37113 -4.44315
LEU_405 -10.0038 0.50744 5.04276 -0.48604 0.2135 0.11559 3.1962 -3.42996 -0.00468 -0.05031 -3.31995 0.20809 0 0 0 0 0 0.01593 0.12355 0.01465 0.2839 0 -0.27633 0 0.18072 -0.21258 0.5234 -7.3579
HIS_D_406 -6.7435 0.77473 7.06057 -0.59613 0.00653 0.58764 3.29447 -3.49926 -0 -0 -3.1098 -0.30549 0 0 -0.68131 0 0 0.00959 -0.01754 0.1094 0 1.68307 -0.17099 0 -0.45461 -0.13764 0.487 -1.70328
LYS_407 -4.60013 0.24324 5.96433 -0.48168 0.16267 0.25103 2.5542 -2.54109 -0.03722 -0.1648 -2.74635 0.1352 0 0 0 -0.40534 0 0.01563 -0.03891 0.0609 2.49596 0 -0.08239 0 -1.5107 -0.21882 0.4966 -0.44766
ILE_408 -5.48602 0.35853 2.61184 -0.56154 0.28772 0.17444 1.28579 -1.85584 -0.00174 -0.04201 -0.96943 0.04603 0 0 0 0 0 0.12171 0.00513 0.01267 0.51153 0 0.58028 0 0.73287 -0.23137 0.56645 -1.85297
GLY_409 -2.51735 0.12154 2.97735 -5e-05 0 0 1.57572 -1.53366 -0 -0 -1.93806 -0.35617 0 0 -0.54513 0 0 0.00771 -0.17464 0 0 0 -1.42388 0 0.83697 -0.43322 0.83515 -2.56771
LEU_410 -8.67486 1.18251 1.6351 -0.50403 0.44566 0.13532 1.55419 -1.88679 -0 -0 -1.73409 0.17335 0 0 -0.54931 0 0 0.03244 0.03779 0.15482 0.24896 0 -0.28282 0 0.18072 -0.48606 0.90988 -7.42723
LEU_411 -7.85793 0.72823 3.64892 -0.57428 0.17456 0.15566 2.66053 -2.57099 -0 -0 -1.46381 0.20561 0 0 -0.68131 0 0 0.03724 -0.02604 0.11657 0.77229 0 -0.22477 0 0.18072 0.07159 0.78168 -3.86554
ASP_412 -2.89946 0.13801 3.71569 -0.21788 0.08729 0.73579 0.86465 -1.56654 -0 -0 -1.22661 -3.34015 0 0 -0.44746 0 0 0.01658 0.00021 0.28516 0 2.67895 -0.34282 0 -2.3716 -0.31821 0.72546 -3.48294
ARG_413 -4.21588 0.25334 4.49036 -0.91716 0.19054 0.67481 1.3937 -1.94603 -0 -0 -1.03776 -0.10855 0 0 -0.44746 0 0 0.0295 0.00949 0.02389 1.5836 0 -0.17084 0 -1.2888 -0.29822 0.5066 -1.27487
VAL_414 -3.92588 0.43469 0.74544 -0.26519 0.14081 0.05452 0.00186 -1.06212 -0 -0 -0.21098 -0.29004 0 0 0 0 0 0.05207 -0.07545 0.00362 0.28573 0 -0.78265 0 1.9342 -0.10023 0.28976 -2.76984
THR_415 -2.78952 0.24054 1.96346 -0.11846 0.08294 0.0854 0.72637 -0.98384 -0.01798 -0.14011 -0.48553 -0.61693 0 0 0 0 0 0.02448 0.15874 0.00232 0.12057 0 -0.37988 2.26385 -1.0874 -0.36231 0.34396 -0.96933
ASN_416 -1.09599 0.10901 1.20356 -0.42166 0.15008 0.83554 0.07218 -0.55784 -0 -0 0.13587 -1.89986 0 0 0 0 0 0.41335 -0.04536 0.11644 0 2.43071 -0.70593 0 -0.93687 -0.10858 0.71368 0.4083
ASP_417 -3.09157 0.21931 5.39003 -0.10258 0.00824 0.30038 2.64585 -2.22307 -0.01798 -0.14011 -2.73574 -1.11025 0 0 -0.84905 0 0 0.18419 0.01147 0.1088 0 2.4598 -0.14556 0 -2.3716 0.1388 0.70663 -0.61402
THR_418 -4.3462 0.31932 4.41482 -0.21282 0.19265 0.07849 2.3036 -2.22119 -0 -0 -3.64471 -0.12556 0 0 -0.84905 0 0 0.00592 -0.03891 0.01249 0.11433 0 0.02985 2.26773 -1.0874 0.0973 0.31701 -2.37233
GLU_419 -6.68698 0.41348 6.33132 -0.46715 0.28908 1.4598 2.03856 -2.81389 -0.02788 -0.15836 -1.80483 -2.99789 0 0 0 0 0 0.01643 0.0215 0.01608 0 3.99894 -0.28288 0 -2.7348 -0.3248 0.16304 -3.55122
SER_420 -4.72271 0.31534 5.99551 -0.02276 0 0.02192 2.57443 -2.65626 -0.02788 -0.15836 -2.25914 -0.28226 0 0 0 0 0 0.0081 0.18449 0.00307 0.46507 0 0.31614 0.71933 -0.77834 -0.28135 0.25276 -0.33291
ASP_421 -6.16424 0.37068 7.39889 -0.10143 0.00586 0.30825 3.44251 -3.40043 -0 -0 -4.57071 -0.40966 0 0 0 -1.39245 0 0.01117 0.04542 0.19398 0 2.0685 0.19222 0 -2.3716 -0.10049 0.44383 -4.0297
ILE_422 -9.13144 0.73542 3.91875 -0.51189 0.41317 0.10574 2.60237 -2.84776 -0 -0 -2.37436 -0.10628 0 0 0 0 0 0.01431 -0.04258 0.02181 0.56308 0 -0.46052 0 0.73287 -0.13647 0.56911 -5.93466
ASN_423 -8.44907 0.59261 7.52637 -0.15604 0.0077 0.22832 4.16348 -3.83623 -0.03348 -0.26312 -3.75561 -0.33325 0 0 -0.89994 0 0 0.00618 0.04454 0.12187 0 1.49911 0.59686 0 -0.93687 0.17748 0.59545 -3.10365
TYR_424 -10.8662 0.97455 6.2838 -0.98502 0.05814 0.38073 3.91431 -3.59976 -0 -0 -3.13224 -0.30253 0 0 0 -0.43217 0 0.00915 -0.00295 0.08718 0 1.84669 -0.34527 0.0291 1.2797 0.2519 0.46923 -4.08166
LEU_425 -10.3472 0.92231 4.34616 -0.519 0.30285 0.13755 3.43635 -3.35528 -0 -0 -2.36813 0.21008 0 0 0 0 0 0.00482 0.19908 0.03629 0.28106 0 -0.30717 0 0.18072 -0.1111 0.58079 -6.36984
LEU_426 -9.41354 1.05878 3.74008 -0.71491 0.30604 0.28596 3.14163 -3.08807 -0 -0 -2.47807 0.11609 0 0 0 0 0 0.01059 0.00098 0.05807 0.85503 0 -0.21651 0 0.18072 -0.22612 0.68495 -5.6983
LYS_427 -8.43382 0.62486 7.90719 -0.49155 0.08582 0.37703 3.40376 -3.55522 -0.00576 -0.05297 -4.34349 0.10915 0 0 0 0 0 0.01824 0.03227 0.08632 2.3332 0 0.01105 0 -1.5107 -0.13633 0.45415 -3.08679
MET_428 -9.5837 0.6306 6.48304 -0.72923 0.2298 0.34056 3.46897 -3.25416 -0 -0 -2.50737 -0.10698 0 0 0 0 0 0.02997 0.02472 0.03859 2.52346 0 -0.11532 0 0.60916 -0.21514 0.30794 -1.82509
ALA_429 -7.08746 0.6726 4.03308 -0.01996 0 0 3.94996 -3.23232 -0 -0 -3.13211 -0.34613 0 0 0 0 0 0.01304 0.00303 0 0 0 -0.15394 0 1.8394 -0.25733 0.31422 -3.40391
LEU_430 -10.2087 1.1121 3.82173 -0.46871 0.15369 0.1026 2.61406 -3.23404 -0.00107 -0.0185 -2.82733 0.24072 0 0 0 0 0 0.02002 0.13121 0.06459 0.31458 0 -0.28061 0 0.18072 -0.31581 0.47304 -8.12566
GLU_431 -5.37794 0.21667 6.71913 -0.34333 0.14524 0.41777 1.85124 -2.72348 -0.00576 -0.05297 -1.63681 -0.54919 0 0 0 0 0 0.10604 0.15667 0.16626 0 3.51688 -0.11287 0 -2.7348 -0.14756 0.59028 0.20149
LYS_432 -7.51665 0.79304 7.49763 -0.35741 0.06265 0.20538 2.88255 -3.21236 -0.02692 -0.1025 -3.36868 0.10915 0 0 0 -0.87804 0 0.30639 0.03721 0.09732 2.37935 0 -0.21877 0 -1.5107 0.10067 0.9695 -1.7512
ILE_433 -8.60797 0.91006 2.2704 -0.4939 0.30331 0.09943 2.48142 -2.37827 -0 -0 -1.15333 -0.05287 0 0 0 0 0 0.0198 -0.0467 0.05063 0.71532 0 -0.47355 0 0.73287 0.07835 0.9716 -4.5734
ALA_434 -5.39219 0.55613 2.10782 -0.02394 4e-05 0 1.42438 -2.0932 -0.01512 -0.17231 -0.80709 -0.40212 0 0 0 0 0 0.00898 -0.03474 0 0 0 -0.41659 0 1.8394 -0.28466 0.48218 -3.22302
PHE_435 -8.27774 1.13576 4.70244 -1.15147 0.29922 0.57589 3.16271 -2.87662 -0.0041 -0.04428 -3.25032 0.21457 0 0 0 0 0 0.02057 0.29897 0.0006 0 2.33148 0.02069 0 1.0402 -0.39123 0.57494 -1.61771
LEU_436 -8.18748 1.83527 3.04778 -0.72871 0.27405 0.28233 2.57221 -2.34201 -0 -0 -2.22337 0.21157 0 0 0 0 0 0.01404 -0.00488 0.44044 0.44839 0 0.00869 0 0.18072 1.45768 1.89723 -0.81603
PRO_437 -8.11576 1.43655 4.2417 -0.08782 0.00022 0.05496 1.58315 -1.85003 -0 -0 -1.22771 0.65908 0 0 0 0 0 0.03609 -0.12906 0.02128 0.54377 0 -0.38744 0 -2.4119 1.32084 1.92677 -2.38532
PHE_438 -10.0418 0.71152 4.26896 -0.8368 0.03069 0.29989 2.88715 -2.91538 -0.00058 -0.00853 -2.00999 0.02545 0 0 0 0 0 0.03948 -0.00033 0.01355 0 2.26495 -0.16855 0 1.0402 -0.08266 0.57322 -3.90952
GLY_439 -4.23167 0.20287 3.81613 -5e-05 0 0 1.51033 -2.12233 -0 -0 -0.72694 -0.42543 0 0 0 0 0 0.04085 -0.01749 0 0 0 0.32449 0 0.83697 0.66118 0.27607 0.14499
TYR_440 -10.3014 1.07967 4.18069 -0.70037 0.03729 0.15646 2.77827 -3.04909 -0.0041 -0.04428 -2.71514 -0.32206 0 0 0 -0.60114 0 0.00833 0.00473 0.01024 0 1.71327 -0.50284 0.05057 1.2797 0.66419 1.14209 -5.13494
LEU_441 -9.49642 1.58755 4.77151 -0.7108 0.39174 0.29361 3.01578 -3.28893 -0.00488 -0.0415 -2.22491 -0.01706 0 0 0 0 0 0.01139 0.51601 0.13083 1.29224 0 -0.20415 0 0.18072 0.1535 2.56301 -1.08076
VAL_442 -7.93494 1.51009 2.65936 -0.32662 0.37508 0.07459 2.49953 -2.46105 -0 -0 -2.43399 -0.34195 0 0 0 0 0 0.00748 0.16247 0.36717 0.1223 0 -0.30825 0 1.9342 -0.07273 2.42303 -1.74424
ASP_443 -8.41047 1.02619 9.94709 -0.10838 0.01187 0.34258 4.25653 -4.4556 -0.00783 -0.05136 -7.8424 -0.24884 0 0 -1.32079 0 0 0.02789 0.03897 0.25887 0 1.80094 0.04188 0 -2.3716 -0.26716 1.94207 -5.38952
GLN_444 -7.06189 0.67132 5.73863 -0.28463 0.06381 0.21028 2.7874 -3.14353 -0.0184 -0.17312 -2.34733 -0.43634 0 0 0 0 0 0.01568 0.12665 0.00239 0 2.70617 -0.09658 0 -0.18838 -0.29985 1.29792 -0.42978
TRP_445 -12.6153 1.35859 4.09923 -1.30783 0.0748 0.51316 3.29143 -3.64926 -0.01356 -0.16812 -2.39413 -0.35215 0 0 0 0 0 0.00834 -0.01265 0.00159 0 1.73738 -0.31171 0 1.6906 -0.03637 0.41445 -7.6715
ARG_446 -11.2782 0.91229 8.31239 -0.72932 0.12373 0.40828 4.52974 -4.4379 -0 -0 -2.07313 0.30124 0 0 -0.61717 0 0 0.01356 -0.01871 0.19116 2.99171 0 -0.12606 0 -1.2888 -0.18157 0.46964 -2.49717
TRP_447 -11.3937 0.96337 6.74639 -0.66534 0.10298 0.36954 3.4658 -3.89979 -0.01297 -0.07043 -2.76511 -0.3725 0 0 0 0 0 0.01491 0.10493 0.03065 0 3.03737 -0.17842 0 1.6906 -0.30877 0.50479 -2.63571
GLY_448 -4.80444 0.26961 5.60739 -4e-05 0 0 2.7999 -2.82486 -0.00725 -0.04283 -3.53767 -0.42754 0 0 0 0 0 0.00359 0.088 0 0 0 0.52722 0 0.83697 0.18637 0.34093 -0.98467
VAL_449 -7.98896 0.81761 3.96859 -0.30911 0.2499 0.06869 2.8698 -2.98001 -0 -0 -1.73745 -0.02835 0 0 0 0 0 0.00649 -0.03422 0.02583 0.03355 0 -0.35058 0 1.9342 0.26295 0.25859 -2.93249
PHE_450 -10.3994 0.90764 4.80395 -0.53728 0.17885 0.23841 2.92328 -3.29097 -0 -0 -1.26783 -0.17273 0 0 -0.90882 0 0 0.00486 -0.04918 0.07063 0 3.01774 0.00667 0 1.0402 -0.09547 0.49919 -3.03024
SER_451 -3.64239 0.18244 4.96315 -0.03396 0.01076 0.0275 1.91578 -2.12247 -0 -0 -2.34353 -0.47785 0 0 0 -0.5429 0 0.00196 -0.07664 0.01003 0.77836 0 -0.24938 2.23246 -0.77834 -0.39995 0.52415 -0.02086
GLY_452 -2.39612 0.16596 2.89442 -5e-05 0 0 1.01377 -1.41638 -0 -0 -0.89227 -0.39671 0 0 0 0 0 0.00818 -0.1837 0 0 0 -1.41893 0 0.83697 -0.80569 0.289 -2.30157
ARG_453 -3.42779 0.47481 3.43169 -0.43837 0.04978 0.22228 1.42306 -1.46833 -0.01959 -0.14228 -0.68929 0.23179 0 0 0 0 0 0.00454 0.3124 0.01849 2.00822 0 -0.15355 0 -1.2888 -0.63222 0.31601 0.23285
THR_454 -6.82681 0.64769 4.22614 -0.19949 0.28006 0.08701 2.06416 -2.48233 -0.0069 -0.12504 -2.07695 0.01242 0 0 0 -0.50641 0 0.05512 0.35936 0.0408 0.28397 0 0.18527 4.14789 -1.0874 0.1705 1.04227 0.29132
PRO_455 -4.65258 0.98272 3.83587 -0.16494 0.002 0.1171 1.521 -1.64748 -0 -0 -1.69478 0.11331 0 0 0 0 0 0.01036 -0.01325 0.00866 0.55405 0 -1.0308 0 -2.4119 0.04753 1.70467 -2.71847
PRO_456 -4.76475 1.02057 2.82462 -0.06387 2e-05 0.04061 1.21281 -1.29981 -0.00477 -0.04601 -1.19439 0.59688 0 0 0 0 0 0.02003 -0.12398 0.07724 0.06588 0 -0.66848 0 -2.4119 0.58541 1.1701 -2.96378
SER_457 -1.90009 0.15521 2.21581 -0.03018 0.00095 0.04916 0.69 -0.95188 -0 -0 -0.0259 -0.97849 0 0 0 0 0 0.01485 -0.10566 0.00792 0.14042 0 -0.40137 0.60545 -0.77834 0.69156 0.4254 -0.17516
ARG_458 -7.16327 0.74446 7.32212 -0.75969 0.15225 0.51343 3.77666 -3.23266 -0.03302 -0.26222 -4.77956 -0.05493 0 0 0 -1.54083 0 0.01587 0.03221 0.14138 2.67122 0 -0.19917 0 -1.2888 -0.19888 0.65858 -3.48487
TYR_459 -10.6609 1.18619 3.42434 -0.5362 0.27536 0.22763 3.12121 -2.77132 -0.01138 -0.14483 -1.95066 -0.30803 0 0 0 0 0 0.02229 -0.0119 0.00197 0 3.4652 -0.18078 0.0064 1.2797 -0.1329 0.8867 -2.81194
ASN_460 -5.91582 0.27106 6.16445 -0.34738 0.0116 0.66508 1.9781 -2.98559 -0.00483 -0.04741 -1.12196 -0.04063 0 0 0 0 0 0.04351 -0.00616 0.11423 0 2.55041 0.54196 0 -0.93687 0.28123 0.39491 1.6099
PHE_461 -5.87767 0.44349 4.92801 -1.07786 0.1752 0.44476 1.86515 -2.59853 -0 -0 -1.68358 0.05558 0 0 0 0 0 0.01313 0.0316 0.00279 0 1.7479 -0.47717 0 1.0402 0.39753 0.36636 -0.20312
ASP_462 -7.307 0.41509 8.91542 -0.10986 0.02075 0.34163 4.24763 -3.94269 -0.01959 -0.14228 -6.0225 -0.30433 0 0 0 -2.04723 0 0.01379 0.14913 0.04783 0 2.61464 -0.03104 0 -2.3716 -0.09838 0.58862 -5.04197
TRP_463 -12.56 1.4592 4.91018 -1.18101 0.04429 0.51656 2.86665 -3.79111 -0.02309 -0.11399 -2.28863 -0.35162 0 0 0 0 0 0.02438 -0.00469 0.00378 0 1.89844 -0.37746 0 1.6906 -0.02747 0.49428 -6.8107
TRP_464 -11.8901 1.19111 6.4031 -1.13059 0.17118 0.39334 3.64617 -3.67257 -0.00658 -0.03968 -4.11554 -0.50484 0 0 0 -0.80398 0 0.01719 0.18683 0.28458 0 1.50974 -0.04654 0 1.6906 -0.00796 0.77626 -5.94823
TYR_465 -6.25237 0.37836 5.40056 -0.93636 0.06529 0.3273 3.03978 -2.69528 -0 -0 -3.07753 -0.30618 0 0 0 0 0 0.02787 0.00888 0 0 1.74779 -0.43729 0.00812 1.2797 -0.06591 0.69604 -0.79123
LEU_466 -8.4918 0.79774 4.89676 -0.48194 0.18198 0.11378 2.87535 -3.05865 -0.00861 -0.03116 -2.3863 0.23285 0 0 0 0 0 0.02219 0.01661 0.05861 0.38137 0 -0.27217 0 0.18072 -0.07622 0.45778 -4.59111
ARG_467 -12.4266 1.3108 9.88124 -0.78865 0.10123 0.44812 5.34937 -4.99982 -0.00931 -0.03989 -4.37946 0.2412 0 0 -0.80791 0 0 0.06613 0.14547 0.12507 3.00659 0 -0.11556 0 -1.2888 -0.37239 1.08133 -3.47184
THR_468 -6.12605 0.24847 6.44347 -0.18965 0.08739 0.06568 3.26095 -3.2989 -0 -0 -2.11723 -0.1162 0 0 0 0 0 0.03832 -0.00111 0.04097 0.06417 0 -0.00844 2.26626 -1.0874 -0.02971 1.13437 0.67536
LYS_469 -5.89483 0.44816 4.62502 -0.44305 0.08035 0.27044 1.85169 -2.25224 -0.01494 -0.14663 -1.42441 -0.19201 0 0 0 0 0 0.04503 -0.05843 0.07713 2.03052 0 -0.05764 0 -1.5107 0.03027 0.70181 -1.83447
TYR_470 -9.18322 0.7781 4.09684 -0.68129 0.09912 0.38892 2.35735 -2.60492 -0 -0 -1.52246 -0.11824 0 0 0 0 0 0.0356 -0.00418 0.00284 0 2.14449 -0.20548 0.05902 1.2797 -0.01596 0.746 -2.34776
GLN_471 -9.38259 0.77631 6.83781 -0.27929 0.02572 0.21384 2.85111 -3.48896 -0.04137 -0.33614 -2.65256 -0.50329 0 0 -0.76837 0 0 0.01919 -0.03104 0.01795 0 3.8785 -0.15416 0 -0.18838 0.06492 0.66068 -2.48011
GLY_472 -5.39771 0.5909 4.42951 -5e-05 0 0 2.87251 -2.52335 -0.01346 -0.10402 -3.13323 -0.4183 0 0 0 0 0 0.01696 -0.15987 0 0 0 -1.1436 0 0.83697 -0.37521 0.31559 -4.20636
ILE_473 -9.06308 1.28028 3.52899 -0.48903 0.54303 0.09786 2.18209 -2.73981 -0 -0 -0.70418 0.09953 0 0 0 0 0 0.0383 -0.01088 0.04091 0.43794 0 -0.76475 0 0.73287 -0.48611 0.32005 -4.95599
CYS_474 -7.82751 0.7898 3.44478 -0.15931 0.04652 0.08073 2.09568 -1.88017 -0.02039 -0.14368 -2.5012 -0.97353 0 0 0 0 0 0.00895 0.08919 0.00315 1.41781 0 -0.08296 0 3.6196 1.45998 1.13518 0.6026
PRO_475 -6.67528 0.96652 2.39214 -0.21524 0.01152 0.15937 1.16052 -1.102 -0 -0 -0.18806 -0.08577 0 0 0 0 0 0.02017 -0.01161 0.03689 0.53511 0 -0.89321 0 -2.4119 1.48111 1.8582 -2.96151
PRO_476 -6.62432 1.38703 2.02788 -0.11184 0.00703 0.06958 0.57107 -0.99477 -0 -0 0.386 0.69609 0 0 0 0 0 0.02784 -0.02322 0.01441 0.1963 0 0.31135 0 -2.4119 -0.01304 1.34567 -3.13884
VAL_477 -6.20962 0.77914 2.00658 -0.32856 0.34974 0.07214 1.05756 -1.6465 -0 -0 -0.28554 -0.61644 0 0 0 0 0 0.05828 -0.00289 0.01283 0.32519 0 -0.33144 0 1.9342 -0.04335 0.56178 -2.30691
THR_478 -2.09931 0.11693 1.92367 -0.15731 0.0696 0.05711 0.82706 -0.9996 -0 -0 -1.4775 -0.10699 0 0 -0.85938 0 0 0.07718 -0.03868 0.00282 0.07111 0 0.04368 2.29746 -1.0874 -0.43391 0.26727 -1.5062
ARG_479 -8.28714 0.37795 7.36186 -1.21023 0.40027 0.79452 2.87847 -3.16686 -0.02156 -0.11824 -3.32867 -0.1353 0 0 -0.85938 -1.35055 0 0.02673 0.00198 0.14125 4.27522 0 -0.15294 0 -1.2888 -0.28607 0.6654 -3.2821
ASN_480 -5.53651 0.3695 6.00801 -0.33186 0.07979 0.58879 2.64267 -2.87424 -0 -0 -1.63648 -0.76592 0 0 -1.02081 0 0 0.03165 0.07711 0.00901 0 1.60054 -0.30484 0 -0.93687 -0.02826 0.65916 -1.36954
GLU_481 -3.25327 0.21834 3.81507 -0.55127 0.22449 1.50628 1.54418 -1.7089 -0 -0 -2.23992 -3.05284 0 0 -0.41456 0 0 0.01012 -0.11749 0.00638 0 3.12945 -0.21819 0 -2.7348 -0.03593 0.36119 -3.51169
THR_482 -3.59615 0.24876 3.87404 -0.12999 0.08916 0.075 1.64477 -1.85177 -0.00147 -0.00398 -0.78557 -0.9885 0 0 -1.02081 0 0 0.02005 -0.05665 0.13843 0.07162 0 -0.26227 2.25741 -1.0874 -0.35125 0.36619 -1.35038
HIS_483 -7.16528 0.36821 6.81926 -0.4339 0.01062 0.50216 2.56934 -3.25191 -0 -0 -1.00899 -0.25731 0 0 0 0 0 0.25768 -0.0428 0.0018 0 2.41634 -0.20393 0 -0.45461 -0.02353 0.22537 0.32853
PHE_484 -9.45881 1.35975 2.24054 -0.94395 0.20401 0.4869 1.72522 -2.43355 -0.00719 -0.02929 -0.85155 -0.11142 0 0 0 0 0 0.07556 0.02399 0.31563 0 2.85157 -0.11374 0 1.0402 0.43512 0.53559 -2.65543
ASP_485 -6.39778 0.71379 7.07982 -0.10696 0.00759 0.32701 3.35294 -3.24948 -6e-05 -0.0014 -5.51429 -0.4448 0 0 0 -1.60516 0 0.08829 -0.03785 0.03163 0 1.78556 -0.01487 0 -2.3716 0.03955 0.66443 -5.65364
ALA_486 -6.13364 0.84025 1.25223 -0.02249 0 0 1.4592 -2.07285 -0 -0 -0.70593 -0.36609 0 0 0 0 0 0.04178 -0.05717 0 0 0 -0.41773 0 1.8394 -0.44397 0.45134 -4.33566
GLY_487 -4.94609 0.70674 3.39909 -5e-05 0 0 2.20644 -2.18248 -0 -0 -0.87323 -0.42071 0 0 0 0 0 0.01886 -0.07453 0 0 0 0.30089 0 0.83697 -0.2738 0.28272 -1.0192
ALA_488 -6.22223 1.1507 2.90705 -0.02506 0.00039 0 2.32587 -2.60058 -0.00582 -0.01778 -3.49383 -0.45495 0 0 -1.92276 0 0 0.01977 0.36207 0 0 0 0.03688 0 1.8394 -0.28603 0.4593 -5.92762
LYS_489 -8.80344 1.19421 8.00115 -0.62794 0.2532 0.27595 4.1752 -3.52603 -0.02638 -0.13338 -2.79709 0.3309 0 0 0 -0.80889 0 0.01746 0.22178 0.42681 2.10429 0 0.27522 0 -1.5107 -0.28275 0.91654 -0.32388
PHE_490 -9.26649 1.02947 4.4468 -1.03213 0.10955 0.42546 2.01433 -2.82296 -0.00582 -0.01778 -1.53457 0.07767 0 0 0 0 0 0.0415 0.09621 0.00625 0 1.7382 -0.31864 0 1.0402 0.38038 1.09629 -2.49609
HIS_491 -9.10425 1.12073 6.56886 -0.38252 0.0093 0.46127 3.06016 -3.49239 -0 -0 -1.56442 -0.29659 0 0 0 -0.60466 0 0.04084 0.10439 0.05798 0 2.19231 -0.0818 0 -0.45461 0.12344 1.08316 -1.1588
VAL_492 -7.88963 1.29862 3.59785 -0.29088 0.09295 0.06333 2.82091 -2.79957 -0 -0 -1.84234 -0.1727 0 0 -0.61717 0 0 0.1284 0.40326 0.10484 0.00454 0 -0.41294 0 1.9342 5.50847 1.97099 3.90314
PRO_493 -8.25992 1.44608 3.85669 -0.08878 0 0.05494 1.77839 -1.85735 -0 -0 -0.44015 0.72283 0 0 0 0 0 0.00992 -0.07631 0.03088 0.46253 0 -0.20016 0 -2.4119 5.53579 2.10805 2.67155
ASN_494 -6.64603 0.49872 5.26044 -0.23167 0.04481 0.35122 2.62209 -2.86926 -0.0118 -0.12664 -2.61362 -0.59385 0 0 -0.5295 0 0 0.18717 0.10528 0.00894 0 2.44865 -0.70402 0 -0.93687 0.0635 1.61629 -2.05613
VAL_495 -5.47762 0.61768 1.58211 -0.33609 0.59993 0.07857 1.28341 -1.71915 -0 -0 -0.88935 -0.85964 0 0 0 0 0 0.11002 0.00032 0.06374 0.53206 0 0.63125 0 1.9342 5.80248 1.41868 5.37262
THR_496 -5.13945 0.92041 4.55209 -0.16072 0.05858 0.05522 2.5275 -2.29323 -0 -0 -1.84994 -0.40226 0 0 -0.5295 0 0 0.02476 -0.02892 0.06799 0.20728 0 -0.20878 2.41818 -1.0874 5.75561 1.34575 6.23319
PRO_497 -6.61853 1.3474 2.6885 -0.11773 0.00194 0.08741 0.77761 -1.23386 -0.01137 -0.11464 -0.58221 0.27146 0 0 0 0 0 0.02916 -0.06314 0.07445 0.17044 0 -1.11871 0 -2.4119 -0.16928 1.38114 -5.61188
TYR_498 -10.6172 2.38835 5.63745 -0.64509 0.14352 0.33644 3.86501 -3.38023 -0 -0 -3.78895 -0.166 0 0 -0.89002 0 0 0.0265 -0.04984 0.10857 0 2.64004 -0.2328 0.00143 1.2797 -0.3183 1.08725 -2.57414
ILE_499 -8.39762 1.06858 3.72437 -0.68989 0.62919 0.25198 2.91945 -2.61112 -0 -0 -2.98824 -0.05703 0 0 -0.43076 0 0 0.06361 -0.06568 0.14953 1.12104 0 0.46689 0 0.73287 -0.00378 0.98113 -3.13549
ARG_500 -9.42035 1.34814 8.30832 -0.43713 0.04599 0.21176 2.11404 -3.57703 -0.024 -0.16216 -1.79221 0.43019 0 0 0 0 0 0.06192 -0.06573 0.32135 2.08948 0 -0.17577 0 -1.2888 -0.29033 0.89195 -1.41036
TYR_501 -7.42636 0.68599 6.18398 -0.52047 0.01593 0.22361 3.63672 -3.23101 -0.01148 -0.1417 -2.28196 -0.27758 0 0 0 -0.60466 0 0.03592 0.15438 0.00235 0 2.32682 0.02272 0.00351 1.2797 -0.21764 0.93017 0.78895
PHE_502 -10.1689 1.20269 3.19692 -0.84261 0.15413 0.30828 2.45435 -2.82916 -0 -0 -1.17898 -0.0558 0 0 0 0 0 0.04148 -0.00533 0.01154 0 2.16232 -0.49173 0 1.0402 0.05409 0.77346 -4.17303
VAL_503 -8.44488 0.62222 3.40962 -0.3016 0.15068 0.06681 2.8361 -2.93418 -0 -0 -2.40847 -0.10004 0 0 0 0 0 0.02267 0.0374 0.00013 0.05798 0 -0.28684 0 1.9342 0.00343 0.55783 -4.77692
SER_504 -7.76129 0.77342 8.04531 -0.02827 0 0.06661 4.15415 -3.93702 -0.01536 -0.13665 -3.8936 -0.72634 0 0 -0.3193 -0.69749 0 0.03235 0.0088 0.07922 0.65591 0 0.35832 0.74115 -0.77834 0.10352 0.48671 -2.78821
PHE_505 -9.65917 1.76642 3.47262 -0.77903 0.02161 0.2675 2.28689 -2.94009 -0.00106 -0.00344 -1.5744 -0.1917 0 0 0 0 0 0.1204 0.01141 0.51869 0 2.27539 -0.50457 0 1.0402 0.32431 0.63057 -2.91745
VAL_506 -8.19257 0.77001 2.71863 -0.30147 0.15634 0.06537 2.37282 -2.80562 -0.01404 -0.07501 -1.75191 -0.1569 0 0 0 0 0 0.10238 -0.05879 0.00714 0.1036 0 -0.3822 0 1.9342 0.16495 0.70671 -4.63638
LEU_507 -9.94582 0.80855 4.024 -0.49181 0.16784 0.12333 3.22287 -3.3 -0.00202 -0.01285 -2.71549 0.21376 0 0 0 0 0 0.0583 -0.0735 0.04451 0.27774 0 -0.28364 0 0.18072 -0.1928 0.79982 -7.09648
GLN_508 -9.83623 1.17673 8.75316 -0.30044 0.02159 0.24442 4.65395 -4.39025 -0 -0 -6.01385 -0.43978 0 0 0 -2.07647 0 0.02124 -0.07966 0.1165 0 3.23064 -0.17314 0 -0.18838 -0.30806 0.97038 -4.61765
PHE_509 -10.5165 1.28075 3.68194 -0.67998 0.08847 0.35742 2.58841 -2.80237 -0.00106 -0.00344 -2.17571 0.15562 0 0 0 0 0 0.02408 0.23085 0.019 0 2.31804 0.01275 0 1.0402 -0.07278 0.92843 -3.52588
GLN_510 -9.46826 0.57342 7.36957 -0.24481 0.01383 0.16669 4.08309 -3.8992 -0 -0 -3.37305 -0.35084 0 0 -1.38314 0 0 0.01847 -0.03971 0.01018 0 4.00516 -0.11384 0 -0.18838 -0.08708 0.63806 -2.26986
PHE_511 -10.5861 1.17322 2.90705 -0.57439 0.36777 0.2723 2.68042 -2.93839 -0 -0 -1.99616 -0.1768 0 0 0 0 0 0.00391 0.01289 0.08002 0 3.16392 -0.08447 0 1.0402 -0.13767 0.49257 -4.29971
HIS_512 -9.91768 0.65489 7.46664 -0.54832 0.00267 0.52603 3.4034 -4.02532 -0.02407 -0.19519 -2.69392 -0.41479 0 0 0 0 0 0.01586 0.00982 0.00026 0 1.52366 -0.30541 0 -0.45461 0.16539 0.63848 -4.17219
GLU_513 -6.77318 0.38813 8.00115 -0.34598 0.10286 0.39617 3.16133 -3.46452 -0 -0 -5.31868 -0.6515 0 0 0 -0.75132 0 0.00441 -0.01363 0.00969 0 3.70296 -0.12767 0 -2.7348 -0.01486 0.55098 -3.87846
ALA_514 -5.58258 0.41923 4.4188 -0.02225 0 0 2.59399 -2.6613 -0.0038 -0.0537 -1.98447 -0.3494 0 0 0 0 0 0.01348 0.00224 0 0 0 -0.20457 0 1.8394 -0.36331 0.32668 -1.61157
LEU_515 -9.1605 0.76459 3.59131 -0.47134 0.17549 0.11103 3.21873 -3.04293 -0 -0 -2.75834 0.20563 0 0 0 0 0 0.00773 -0.00273 0.03211 0.32921 0 -0.29454 0 0.18072 -0.33632 0.34078 -7.10937
CYS:disulfide_516 -7.8282 0.55483 5.40147 -0.03894 0 0.01613 2.9958 -3.16695 -0 -0 -2.51615 -0.37159 0 0 0 0 -0.4096 0.00332 0.12312 0.00267 0.27708 0 0.26505 0 3.6196 -0.01784 0.30186 -0.78835
LYS_517 -4.62477 0.294 6.06307 -0.30207 0.02877 0.13089 2.04343 -2.63438 -0.00094 -0.00743 -2.5872 -0.01901 0 0 0 0 0 0.00628 -0.02338 0.11189 1.77813 0 0.00749 0 -1.5107 -0.02722 0.22544 -1.04771
GLU_518 -5.86966 0.44636 6.04707 -0.56654 0.13132 1.02769 1.72545 -2.50443 -0.0038 -0.0537 -1.33001 -0.78635 0 0 0 0 0 0.00766 -0.03972 0.14782 0 3.72225 -0.34522 0 -2.7348 -0.50618 0.33665 -1.14815
ALA_519 -4.17391 0.33759 2.55504 -0.02722 0.00347 0 1.64363 -1.94423 -0 -0 -0.86336 -0.42455 0 0 0 0 0 0.0028 -0.05127 0 0 0 -0.06651 0 1.8394 -0.57701 0.34102 -1.40511
GLY_520 -1.83801 0.1401 2.56218 -5e-05 0 0 1.07697 -1.23959 -0 -0 -1.30356 -0.39297 0 0 0 0 0 0.01393 -0.17257 0 0 0 -1.35126 0 0.83697 -0.59578 0.27523 -1.98839
TYR_521 -8.41975 0.83435 4.8113 -0.91243 0.0709 0.17354 2.82687 -2.99855 -0.01558 -0.07548 -1.55426 -0.39 0 0 0 0 0 0.00323 -0.03741 0.02804 0 2.28897 0.01052 0.03105 1.2797 -0.50603 0.33348 -2.21754
GLU_522 -1.58021 0.07708 1.31432 -0.23406 0.05478 0.38552 0.16139 -0.68752 -0 -0 0.3096 -0.51374 0 0 0 0 0 0.20821 -0.05187 0.00453 0 2.94021 0.16467 0 -2.7348 -0.07321 0.52533 0.27024
GLY_523 -2.30886 0.40265 2.0963 -0.00032 0 0 1.18745 -1.19414 -0 -0 0.21327 -0.16261 0 0 0 0 0 0.0715 -0.05776 0 0 0 -0.92053 0 0.83697 -0.07753 0.76214 0.84853
PRO_524 -4.67104 0.53729 4.04018 -0.13522 0.00399 0.09708 1.60032 -1.73488 -0.0072 -0.09655 -1.98006 0.1804 0 0 0 0 0 0.01761 -0.05876 0.00696 0.14503 0 -0.86249 0 -2.4119 -0.50309 0.63555 -5.19679
LEU_525 -6.80209 0.60033 2.77125 -0.68323 0.19531 0.26702 1.70563 -1.99929 -0.01787 -0.15603 -0.91328 0.08069 0 0 0 0 0 0.02076 0.00549 0.00306 0.86916 0 -0.18184 0 0.18072 -0.37614 0.3766 -4.05376
HIS_526 -7.94101 1.18583 5.38657 -0.76164 0.01943 0.83652 1.64872 -2.8335 -0.00194 -0.01164 -0.80969 -1.57279 0 0 0 -0.43816 0 0.01192 -0.03686 0.08168 0 1.71561 -0.0833 0 -0.45461 -0.20914 0.41355 -3.85445
GLN_527 -6.04693 0.4989 5.94201 -0.27824 0.06085 0.2466 2.11444 -2.61389 -0.02354 -0.17455 -2.14699 -0.72682 0 0 0 -0.9543 0 0.00989 -0.05446 0.00952 0 2.86613 -0.15472 0 -0.18838 -0.47679 0.41911 -1.67215
CYS:disulfide_528 -6.3283 0.49212 3.52392 -0.06511 0.00068 0.04607 1.37804 -2.10484 -0.03105 -0.26177 -0.54212 -0.33982 0 0 0 0 -0.4096 0.00391 -0.0286 0.00601 0.60597 0 0.06781 0 3.6196 -0.60915 0.30463 -0.6716
ASP_529 -4.74812 0.18944 6.92127 -0.22086 0.12034 0.70641 3.37699 -2.84565 -0.01309 -0.10635 -4.98533 -1.55647 0 0 -0.56977 -1.15076 0 0.01038 -0.045 0.00411 0 2.00596 -0.54383 0 -2.3716 -0.22883 0.29779 -5.75298
ILE_530 -7.53916 0.86837 1.97779 -0.70008 0.87254 0.17344 2.37731 -2.13355 -0.00754 -0.04402 -1.67894 -0.17171 0 0 -0.71612 0 0 0.04911 0.10946 0.00285 2.09521 0 0.58728 0 0.73287 0.01579 0.75328 -2.37583
TYR_531 -7.11981 0.97849 4.47853 -0.76964 0.06394 0.10743 1.92064 -2.46904 -0 -0 -1.24842 -0.34531 0 0 -0.56977 0 0 0.00417 -0.10679 0.07403 0 2.12462 0.07548 0.02261 1.2797 -0.19733 0.79727 -0.89921
ARG_532 -4.25383 0.43812 3.37164 -0.93944 0.50801 0.66761 1.21683 -1.82813 -0.01503 -0.16209 -1.51096 -0.40797 0 0 -0.64398 0 0 0.00237 0.0149 0.12643 2.50717 0 0.2645 0 -1.2888 0.14204 0.70004 -1.09057
SER_533 -5.64317 0.68148 5.29348 -0.04616 0.00996 0.0883 3.60575 -2.93215 -0.03503 -0.27155 -2.8844 -0.51609 0 0 -0.65183 0 0 0.01891 -0.02255 0.03507 0.35331 0 0.51087 0.60058 -0.77834 0.71305 0.79633 -1.07416
THR_534 -4.74204 0.22856 4.36655 -0.1181 0.0961 0.05673 1.88737 -2.35451 -0.03403 -0.28188 -1.5691 -1.01656 0 0 0 0 0 0.00711 0.19684 0.0027 0.17201 0 0.05914 2.26014 -1.0874 0.28436 0.5053 -1.0807
LYS_535 -4.43409 0.43398 4.67632 -0.29979 0.02849 0.12698 1.76988 -2.21353 -0 -0 -0.87356 -0.01647 0 0 0 0 0 0.00752 0.10306 0.00208 1.88233 0 -0.00431 0 -1.5107 -0.14863 0.26923 -0.20121
ALA_536 -6.43274 0.47345 3.38205 -0.02165 0 0 2.76711 -2.65335 -0 -0 -1.40977 -0.38683 0 0 -0.65183 0 0 0.00986 0.0638 0 0 0 -0.28065 0 1.8394 -0.29147 0.23198 -3.36064
GLY_537 -5.37636 0.52181 5.50138 -5e-05 0 0 2.88597 -2.92832 -0.00678 -0.0636 -2.70262 -0.42099 0 0 0 0 0 0.00609 -0.07341 0 0 0 0.22664 0 0.83697 0.24234 0.22277 -1.12817
ALA_538 -4.96419 0.25465 5.4829 -0.02202 0 0 2.5914 -2.89718 -0 -0 -2.18962 -0.36025 0 0 0 0 0 0.00513 0.06804 0 0 0 -0.30673 0 1.8394 0.31716 0.24089 0.05959
LYS_539 -8.0597 0.52658 8.1004 -0.53808 0.13973 0.27925 3.39108 -3.45121 -0 -0 -3.76645 0.21599 0 0 -0.87517 0 0 0.0011 -0.02558 0.43278 2.96012 0 0.04695 0 -1.5107 -0.35955 0.41012 -2.08234
LEU_540 -8.41025 1.17267 2.96869 -0.61414 0.19918 0.19477 3.12192 -2.79652 -0.0013 -0.01153 -2.57391 0.10218 0 0 0 0 0 0.0105 0.00021 0.20297 0.94019 0 -0.25422 0 0.18072 -0.23508 0.69382 -5.10913
ARG_541 -10.725 0.92635 11.0012 -0.85461 0.24627 0.6022 4.72792 -5.2249 -0 -0 -4.48924 0.30498 0 0 -0.66397 -0.3943 0 0.01785 -0.02102 0.14876 1.44466 0 -0.12278 0 -1.2888 -0.33212 0.93316 -3.76339
LYS_542 -4.05651 0.23425 4.4788 -0.30261 0.02624 0.13584 1.70803 -2.16164 -0 -0 -1.53222 -0.00219 0 0 0 0 0 0.08063 0.01017 0.0206 1.67387 0 -0.0588 0 -1.5107 -0.46394 0.65856 -1.06161
VAL_543 -7.33414 1.23099 2.64654 -0.25997 0.11758 0.04154 2.35636 -2.51812 -0.00276 -0.008 -1.39141 0.24165 0 0 0 0 0 0.14753 -0.04582 0.04999 0.89248 0 -0.2316 0 1.9342 -0.24444 0.6954 -1.68201
LEU_544 -10.1138 2.36043 2.89496 -0.53115 0.1913 0.112 2.55567 -2.69208 -0 -0 -1.58533 0.15708 0 0 0 0 0 0.05493 -0.05225 0.55008 3.34286 0 -0.25193 0 0.18072 -0.15036 1.10521 -1.87161
GLN_545 -5.55556 0.34846 5.13274 -0.29307 0.04358 0.24697 1.91628 -2.41783 -0.01605 -0.13594 -2.38864 -0.54201 0 0 0 -0.58157 0 0.0419 -0.04991 0.03178 0 2.91133 -0.1042 0 -0.18838 -0.37818 0.71443 -1.26386
ALA_546 -3.92181 0.24655 3.49183 -0.02496 0.00038 0 2.47977 -2.15617 -0.01018 -0.11683 -3.3482 -0.39572 0 0 0 0 0 0.02311 -0.03414 0 0 0 -0.00994 0 1.8394 -0.38423 0.28894 -2.03219
GLY_547 -4.22655 0.65192 3.33128 -0.00019 0 0 1.89637 -2.11359 -0.00276 -0.008 -1.57467 -0.26683 0 0 0 0 0 0.01488 -0.10538 0 0 0 -1.32585 0 0.83697 -0.12325 0.3015 -2.71415
SER_548 -5.55374 0.56555 6.16832 -0.03924 0.01545 0.07357 3.2717 -2.99427 -0.05758 -0.21831 -2.02022 -0.62328 0 0 -0.97356 0 0 0.04717 -0.0592 0.00787 0.53524 0 0.0597 0.60554 -0.77834 0.21581 0.24019 -1.51163
SER_549 -4.93935 0.34798 4.03409 -0.03854 0.00038 0.05072 1.84447 -1.94961 -0 -0 -2.06748 -0.40042 0 0 0 0 0 0.01004 -0.03962 0.00199 0.18447 0 -0.30712 1.7413 -0.77834 -0.14597 0.26194 -2.18906
ARG_550 -6.33117 0.63653 6.90782 -0.65255 0.10536 0.39116 2.64634 -3.07223 -0.01023 -0.08774 -3.39432 0.21874 0 0 0 -1.86824 0 0.00909 0.12932 0.04184 2.34653 0 -0.21276 0 -1.2888 -0.39278 1.16005 -2.71805
PRO_551 -5.60631 0.55727 4.72078 -0.12655 0.00607 0.09275 1.76213 -1.91669 -0 -0 -2.19927 0.19387 0 0 0 0 0 0.01702 -0.10054 0.02238 0.14531 0 -0.86907 0 -2.4119 -0.41576 1.23041 -4.89808
TRP_552 -9.27782 0.96017 5.53159 -1.34276 0.20408 0.48958 3.07775 -3.31389 -0.00349 -0.03197 -2.40603 -0.57779 0 0 -0.59829 0 0 0.01004 -0.11436 0.00231 0 1.40679 0.07965 0 1.6906 -0.56437 0.67496 -4.10328
GLN_553 -6.66591 0.5526 5.18533 -0.69014 0.25189 1.04035 1.68278 -2.6106 -0.00049 -0.0094 -1.14725 -2.12886 0 0 0 0 0 0.04598 0.04827 0.02714 0 3.29384 -0.15052 0 -0.18838 -0.46311 0.66037 -1.26611
GLU_554 -6.23142 0.44718 7.53462 -0.2167 0.03094 0.29366 3.21285 -3.1187 -0 -0 -3.13245 -0.62763 0 0 0 -0.97152 0 0.01483 -0.0423 0.07637 0 3.40666 -0.18367 0 -2.7348 -0.27712 0.6741 -1.8451
VAL_555 -7.02818 0.26551 3.71051 -0.29312 0.14125 0.06412 2.10836 -2.68015 -0 -0 -1.0988 -0.0659 0 0 0 0 0 0.00682 -0.06761 0.00558 0.05548 0 -0.33206 0 1.9342 -0.05212 0.55763 -2.76849
LEU_556 -8.93946 1.19636 4.9667 -0.64554 0.18755 0.20726 3.47151 -3.44974 -0.00301 -0.00884 -3.09591 0.13544 0 0 0 0 0 0.01829 0.01222 0.08717 0.85943 0 -0.22321 0 0.18072 -0.08023 0.5142 -4.60909
LYS_557 -6.64125 0.47283 7.04954 -0.4105 0.0537 0.21598 2.32102 -3.35333 -0 -0 -1.85582 -0.10683 0 0 0 0 0 0.01598 0.01364 0.03725 2.04372 0 0.01982 0 -1.5107 -0.21321 0.56712 -1.28105
ASP_558 -3.45956 0.14769 5.7441 -0.10937 0.00902 0.33428 2.42932 -2.44575 -0 -0 -3.48284 -0.40381 0 0 0 -0.89672 0 0.00721 -0.08229 0.0089 0 1.72293 0.01705 0 -2.3716 -0.37409 0.33995 -2.86557
MET_559 -8.38946 0.78126 3.37069 -0.33838 0.06641 0.15354 2.78236 -2.25877 -0 -0 -2.24345 -0.32453 0 0 -0.87517 0 0 0.00179 0.06872 0.05194 2.99671 0 0.15762 0 0.60916 0.18277 0.47292 -2.73387
VAL_560 -6.34142 0.88761 1.54907 -0.29932 0.13534 0.06012 1.7673 -1.9065 -0 -0 -1.09111 -0.15367 0 0 0 0 0 0.01195 -0.03885 0.2288 0.22376 0 -0.14625 0 1.9342 0.43562 0.73129 -2.01207
GLY_561 -2.20634 0.10734 2.20691 -6e-05 0 0 1.11861 -1.14612 -0.00301 -0.00884 -1.16632 -0.36843 0 0 0 0 0 0.01232 -0.15842 0 0 0 -1.5052 0 0.83697 -0.41317 0.6277 -2.06605
LEU_562 -6.08232 0.83873 4.33869 -0.56794 0.15581 0.13571 2.68181 -2.6037 -0 -0 -0.26864 0.27046 0 0 0 0 0 0.03343 -0.04049 0.00104 0.939 0 -0.07986 0 0.18072 -0.46389 0.41677 -0.11467
ASP_563 -3.87862 0.23919 2.61856 -0.28208 0.08801 0.95887 0.65401 -1.32739 -0 -0 -0.49859 -3.10741 0 0 0 0 0 0.04087 0.0544 0.33885 0 2.89695 -0.58571 0 -2.3716 0.43496 0.45661 -3.27012
ALA_564 -3.96735 0.40213 2.49573 -0.0217 0 0 1.51195 -1.75869 -0 -0 -0.9666 -0.4016 0 0 -0.83307 0 0 0.02934 0.01865 0 0 0 -0.56584 0 1.8394 0.40775 0.34876 -1.46113
LEU_565 -6.44299 0.92727 -0.58734 -0.46918 0.15788 0.08822 0.55018 -1.17602 -0 -0 -0.29735 0.22762 0 0 0 0 0 0.0245 0.35553 0.09714 0.5396 0 -0.19025 0 0.18072 -0.22277 0.62261 -5.61464
ASP_566 -5.61395 0.57234 5.69501 -0.18621 0.06917 0.59683 2.39967 -2.73576 -0.02224 -0.20588 -2.57404 -1.59982 0 0 -1.12688 0 0 0.13238 -0.04738 0.01473 0 2.58258 -0.275 0 -2.3716 0.0335 0.68347 -3.97908
ALA_567 -5.53354 0.69095 2.29046 -0.02624 0.00381 0 2.56279 -1.9717 -0.02286 -0.14528 -2.2182 -0.40126 0 0 0 0 0 0.0698 0.07097 0 0 0 -0.05122 0 1.8394 -0.06542 0.65434 -2.25321
GLN_568 -4.96376 0.74926 5.41206 -0.96695 0.21548 1.14721 2.53357 -2.41794 -0 -0 -2.84199 -1.01834 0 0 -0.57681 0 0 0.065 0.19474 0.01685 0 2.86321 -0.1032 0 -0.18838 5.40243 1.97903 7.50148
PRO_569 -6.84857 0.76719 4.5254 -0.07445 0 0.04496 1.3616 -1.91287 -0 -0 -1.52482 0.62373 0 0 0 0 0 0.04521 -0.09767 0.00504 0.53767 0 -0.1258 0 -2.4119 5.44335 1.70262 2.06068
LEU_570 -10.0534 1.95122 2.62849 -0.66731 0.41803 0.24238 2.84857 -2.69468 -0 -0 -1.84347 -0.08977 0 0 0 0 0 0.03038 -0.02454 0.44352 1.58193 0 -0.17463 0 0.18072 -0.15907 0.97233 -4.40928
LEU_571 -7.21748 0.42295 4.03187 -0.46189 0.20864 0.1056 1.88482 -2.65479 -0 -0 -0.82579 0.2038 0 0 0 0 0 0.01841 0.17401 0.09999 0.27882 0 -0.30144 0 0.18072 -0.10395 1.06606 -2.88964
LYS_572 -5.34968 0.30579 6.07518 -0.52182 0.16873 0.24761 2.76631 -2.72212 -0.01463 -0.16693 -3.06996 0.02113 0 0 0 -0.75132 0 0.012 -0.00828 0.13585 3.08676 0 0.05161 0 -1.5107 -0.19576 0.44464 -0.99559
TYR_573 -10.9398 1.61532 2.96028 -0.9114 0.19317 0.35978 2.80705 -2.68671 -0.00117 -0.00912 -1.22209 -0.302 0 0 0 0 0 0.00963 -0.01726 0.03333 0 2.22621 -0.38775 0.05475 1.2797 0.02887 0.36312 -4.54613
PHE_574 -10.8802 1.12436 2.60949 -0.59762 0.08872 0.31009 2.67714 -2.88843 -0.00436 -0.03541 -3.45776 -0.04581 0 0 0 0 0 0.00701 0.07111 0.03766 0 1.98414 -0.19275 0 1.0402 -0.16354 0.62811 -7.68789
GLN_575 -4.78297 0.19233 5.70444 -0.406 0.09532 0.25855 2.58048 -2.59824 -0.00804 -0.1052 -1.79439 -0.66539 0 0 0 0 0 0.00398 -0.0432 0.02132 0 3.35444 -0.03343 0 -0.18838 -0.26481 0.56642 1.88723
LEU_576 -5.58753 0.44814 3.10271 -0.69374 0.19189 0.2795 1.46091 -2.05113 -0.01637 -0.16251 -1.10142 0.1021 0 0 0 0 0 0.01341 -0.00891 0.08927 0.78392 0 -0.19531 0 0.18072 -0.02842 0.36079 -2.83198
VAL_577 -8.35661 0.91056 3.06208 -0.3612 0.16735 0.08894 2.31381 -2.67276 -0 -0 -1.04266 -0.13955 0 0 0 0 0 0.01309 -0.0428 0.0217 0.85394 0 0.02525 0 1.9342 -0.06513 0.55674 -2.73305
THR_578 -6.2559 0.45137 5.87589 -0.1995 0.11904 0.07187 2.85351 -2.97589 -0 -0 -3.01658 -0.07983 0 0 0 0 0 0.0122 -0.00203 0.02303 0.05785 0 -0.0182 2.25941 -1.0874 -0.02234 0.47806 -1.45544
GLN_579 -5.50149 0.2109 5.91296 -0.26654 0.05444 0.21306 2.37014 -2.80484 -0.03286 -0.30228 -2.01584 -0.46401 0 0 0 0 0 0.00591 0.07343 0.08168 0 2.6845 -0.07326 0 -0.18838 -0.03201 0.20401 0.12953
TRP_580 -10.9369 1.21558 4.4111 -1.36469 0.09604 0.54695 2.8504 -3.14415 -0.01978 -0.14884 -2.51172 -0.39966 0 0 0 0 0 0.01058 0.01832 0.11048 0 1.8114 -0.25973 0 1.6906 -0.11794 0.34179 -5.80014
LEU_581 -9.51301 0.67435 4.54695 -0.46399 0.14769 0.11091 2.71066 -3.26543 -0 -0 -2.42012 0.19858 0 0 0 0 0 0.00693 -0.00329 0.23534 0.33571 0 -0.27277 0 0.18072 -0.16861 0.4465 -6.5129
GLN_582 -6.53188 0.39349 6.71297 -0.26249 0.05187 0.20923 2.59664 -3.25197 -0.01366 -0.12009 -2.48036 -0.47493 0 0 0 0 0 0.00261 0.01235 0.12796 0 2.71035 -0.03597 0 -0.18838 -0.25677 0.33864 -0.46038
GLU_583 -5.51804 0.3251 6.77376 -0.58865 0.08943 1.05341 3.03946 -3.02266 -0.01267 -0.15524 -2.98186 -0.63172 0 0 0 -0.85327 0 0.00847 -0.01514 0.0205 0 3.44326 -0.22274 0 -2.7348 -0.3116 0.31027 -1.98471
GLN_584 -7.00362 0.37967 6.96505 -0.62909 0.0561 0.64007 2.8563 -3.3297 -0.03112 -0.25397 -3.00669 -0.30561 0 0 0 0 0 0.00427 -0.02472 0.10171 0 3.1236 -0.09498 0 -0.18838 -0.33979 0.32183 -0.75907
ASN_585 -8.13665 0.28112 7.90037 -0.18441 0.03473 0.26792 3.90909 -3.97445 -0.03486 -0.17533 -3.12159 -0.34245 0 0 0 -0.99358 0 0.01009 0.03557 6e-05 0 1.49718 0.39533 0 -0.93687 -0.07558 0.34736 -3.29694
GLN_586 -4.07205 0.27381 5.03411 -0.26769 0.04885 0.21293 1.92358 -2.36717 -0.01267 -0.15524 -1.57198 -0.50806 0 0 0 0 0 0.00243 -0.02737 0.04043 0 2.7986 0.01728 0 -0.18838 0.00612 0.32109 1.50862
GLN_587 -4.18732 0.2799 4.9753 -0.27239 0.03449 0.20291 2.08811 -2.22641 -0.00158 -0.02829 -2.02388 -0.50366 0 0 0 -0.85327 0 0.00408 -0.05245 0.00325 0 2.93553 -0.24985 0 -0.18838 -0.23438 0.30136 0.00309
ASN_588 -5.39329 0.29617 5.70656 -0.19246 0.03139 0.30279 1.6277 -2.64114 -0.02514 -0.19811 -1.21015 -0.40087 0 0 0 0 0 0.01366 -0.0757 0.00885 0 1.86474 -0.14629 0 -0.93687 -0.50594 0.36794 -1.50615
GLY_589 -1.95123 0.07565 2.96427 -4e-05 0 0 1.36272 -1.39796 -0 -0 -1.41788 -0.39846 0 0 0 0 0 0.01195 -0.1446 0 0 0 -1.09174 0 0.83697 -0.70019 0.30817 -1.54238
GLU_590 -5.80413 0.21217 6.61911 -0.3682 0.06437 0.5894 2.26309 -2.71235 -0.02059 -0.12788 -2.89799 -0.51586 0 0 0 -1.01434 0 0.01703 0.00289 0.27624 0 3.25661 -0.04052 0 -2.7348 -0.57511 0.29125 -3.21962
VAL_591 -4.02654 0.22292 3.04101 -0.27482 0.16479 0.05609 1.09919 -1.67995 -0.00175 -0.02074 -0.66291 -0.19312 0 0 -0.53139 0 0 0.03999 -0.01932 0.03162 0.22838 0 -0.65385 0 1.9342 -0.38888 0.37033 -1.26475
LEU_592 -4.60999 0.42607 0.73784 -0.47704 0.24055 0.09029 0.0977 -1.18534 -0.00388 -0.01241 0.01335 0.23568 0 0 0 0 0 0.02853 0.04637 0.11061 0.59608 0 -0.23166 0 0.18072 -0.43973 0.45783 -3.69843
GLY_593 -2.98489 0.33637 2.20615 -0.00055 0 0 0.91967 -1.31252 -0.02614 -0.20697 -0.57209 -0.22427 0 0 -0.50047 0 0 0.02133 -0.04078 0 0 0 -1.52899 0 0.83697 -0.10499 0.5513 -2.63085
TRP_594 -10.2714 1.23984 3.65081 -1.35847 0.24308 1.34074 1.36275 -2.94727 -0 -0 -0.26803 -0.82638 0 0 0 0 0 0.0864 0.12032 0.82826 0 3.67605 0.22407 0 1.6906 0.82624 1.52227 1.13986
PRO_595 -3.44604 0.72643 2.32631 -0.06628 0 0.04173 1.17632 -0.99968 -0.00626 -0.0461 -0.83897 0.59869 0 0 0 0 0 0.02632 -0.20233 0.0779 0.19685 0 -1.02382 0 -2.4119 1.18166 1.89182 -0.79736
GLU_596 -5.6823 0.3823 5.63964 -0.21788 0.03052 0.32765 2.88987 -2.53006 -0.01886 -0.13667 -2.86912 -0.56104 0 0 0 -0.71315 0 0.02604 0.06236 0.04273 0 2.95227 0.17288 0 -2.7348 0.95476 1.23197 -0.75085
TYR_597 -4.90016 0.35039 3.52909 -1.01057 0.16799 0.40353 1.68997 -1.95406 -0 -0 -0.44406 -0.39089 0 0 0 0 0 0.0983 -0.09961 0.00912 0 2.35452 0.17815 8e-05 1.2797 0.32967 0.68862 2.27979
GLN_598 -4.45946 0.30175 3.54811 -0.75557 0.31246 1.09795 1.24892 -1.92261 -0.00626 -0.0461 -1.02032 -2.24543 0 0 -0.41415 0 0 0.02307 -0.0564 0.00283 0 3.46486 -0.17514 0 -0.18838 -0.45793 0.21595 -1.53185
TRP_599 -11.2884 1.38089 5.05634 -1.40278 0.31512 0.42459 2.791 -3.09665 -0.01886 -0.13667 -0.94099 -0.9 0 0 0 0 0 0.00331 0.07578 0.08854 0 2.44578 -0.21022 0 1.6906 -0.60035 0.37634 -3.94657
HIS_D_600 -5.52101 0.53639 3.52896 -0.37747 0.01983 0.48594 1.07396 -1.94404 -0 -0 -0.74201 -0.60988 0 0 -0.41415 0 0 0.00279 0.01535 0.02513 0 2.22814 -0.24215 0 -0.45461 0.12788 1.18196 -1.07896
PRO_601 -5.93992 1.06843 2.21218 -0.20344 0.0176 0.15051 0.60464 -0.81208 -0 -0 0.00915 0.01959 0 0 0 0 0 0.01272 0.15583 0.01758 0.35767 0 -0.84432 0 -2.4119 0.22458 1.49665 -3.8645
PRO_602 -4.11294 0.45697 2.52283 -0.19273 0.00193 0.13513 1.30742 -1.00026 -0 -0 -1.42004 0.10286 0 0 -0.38303 0 0 0.00658 0.01093 0.00898 0.36491 0 -0.88245 0 -2.4119 -0.32974 0.70675 -5.10781
LEU_603 -3.96151 0.58046 0.92765 -0.45879 0.23087 0.07787 0.6247 -0.92796 -0.00106 -0.00352 -0.31836 0.35403 0 0 0 0 0 0.02261 0.00393 0.00292 0.33469 0 -0.22116 0 0.18072 -0.38735 0.82272 -2.11652
PRO_604 -5.90661 1.49908 2.66396 -0.13195 0.00054 0.09725 0.93255 -1.19526 -0 -0 -1.09411 0.2515 0 0 0 0 0 0.01975 0.01586 0.1585 0.22736 0 -1.14144 0 -2.4119 -0.59561 1.06616 -5.54436
ASP_605 -2.46843 0.25058 3.91774 -0.11765 0.01644 0.34291 1.45466 -1.65467 -0 -0 -2.72325 -0.53213 0 0 0 -1.18025 0 0.21758 -0.08702 0.00312 0 3.10569 -0.23497 0 -2.3716 -0.54923 0.62271 -1.98776
ASN_606 -2.88358 0.21532 3.34486 -0.19673 0.03153 0.33234 1.82326 -1.56866 -0.01282 -0.10841 -2.09045 -0.94544 0 0 0 0 0 0.14268 0.03299 0.11873 0 1.68896 -0.72299 0 -0.93687 -0.38268 0.46889 -1.64907
TYR_607 -8.72657 1.06714 2.93296 -0.76083 0.04602 0.09652 2.3642 -1.94711 -0 -1e-05 -1.4716 -0.32755 0 0 0 -0.52871 0 0.0126 0.17815 0.01117 0 2.10943 0.06202 0.00873 1.2797 -0.38749 0.96266 -3.01857
PRO_608 -4.37875 0.65974 1.88068 -0.13693 0.02132 0.08504 1.07225 -1.05368 -0.02897 -0.16449 -0.49792 0.58467 0 0 0 0 0 0.02988 0.09727 0.0108 0.08498 0 0.34547 0 -2.4119 0.09377 1.06168 -2.64509
GLU_609 -2.77791 0.25715 3.2786 -0.22208 0.0385 0.32413 1.85754 -1.48148 -0.01235 -0.10153 -0.69481 -0.63834 0 0 0 0 0 0.1629 -0.00355 0.00449 0 3.0606 -0.36712 0 -2.7348 -0.01321 0.44349 0.38022
GLY_610 -3.1056 0.28889 3.25118 -5e-05 0 0 1.72263 -1.70161 -0 -0 -1.60349 -0.41301 0 0 0 0 0 0.07967 -0.0967 0 0 0 0.22527 0 0.83697 -0.30543 0.32142 -0.49984
ILE_611 -8.29559 1.3109 2.99383 -0.71956 0.41289 0.26054 2.8388 -2.60058 -0.00047 -0.00688 -1.64469 0.34031 0 0 0 0 0 0.07807 -0.07711 6e-05 0.94148 0 0.03506 0 0.73287 -0.12713 0.65688 -2.87033
ASP_612 -4.14544 0.42984 5.00507 -0.1168 0.01238 0.36231 1.77094 -2.35007 -0.05399 -0.28253 -1.26624 -0.36434 0 0 0 0 0 0.11039 -0.03583 0.00118 0 1.8797 -0.07162 0 -2.3716 -0.29274 0.59737 -1.182
LEU_613 -3.01944 0.29748 2.61348 -0.50805 0.20041 0.13623 1.32546 -1.41064 -0 -0 -1.07115 0.12148 0 0 0 0 0 0.63539 -0.04736 0.06409 0.14807 0 -0.17046 0 0.18072 -0.41569 0.29274 -0.62722
VAL_614 -4.69696 0.48119 2.26027 -0.30859 0.17325 0.06657 1.70195 -1.67938 -0.0153 -0.13925 -0.95422 -0.39079 0 0 0 0 0 0.30733 -0.03825 0.00558 0.112 0 0.07503 0 1.9342 -0.20256 0.25709 -1.05083
THR_615 -4.28223 0.62913 2.40965 -0.09296 0.04571 0.05814 1.50039 -1.66043 -0.03498 -0.28313 0.50703 -0.80547 0 0 0 0 0 0.19347 0.17575 0.03079 0.19443 0 -0.76677 2.28132 -1.0874 -0.04021 0.32656 -0.70122
ASP_616 -2.05589 0.18314 3.20087 -0.19624 0.06108 0.61838 1.78562 -1.45036 -0 -0 -1.06223 -1.45472 0 0 -0.68798 0 0 0.03766 -0.0553 0.02729 0 2.28094 -0.30814 0 -2.3716 0.03728 0.3763 -1.03392
GLU_617 -2.0069 0.0444 2.63046 -0.59528 0.22498 1.56962 0.95745 -1.20206 -0.01937 -0.1424 -0.2814 -3.19742 0 0 0 0 0 0.04762 -0.05758 0.02117 0 3.23627 -0.11291 0 -2.7348 -0.07113 0.33583 -1.35342
ALA_618 -1.77354 0.20006 2.53362 -0.02458 0 0 1.22959 -1.21534 -0 -0 -1.53694 -0.2086 0 0 -0.68798 0 0 0.01714 -0.04752 0 0 0 -0.11964 0 1.8394 -0.67574 0.24036 -0.22971
GLU:CtermProteinFull_619 -1.02773 0.0444 0.77409 -0.39814 0.07002 0.62419 0.16915 -0.40802 -0 -0 -0.07787 -0.49891 0 0 0 0 0 0.00693 0 0.00187 0 2.90916 0 0 -2.7348 -0.47765 0.07435 -0.94895
VRT_620 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.5603 0 0 0 0 0 0 0 0 0 22.5603
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 370686 DOMAINID 369292 MODEL 4 2022-07-16_00000075_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 704.925 tmscore: 0.98352 4bzsA_202 prob: 100 ident: 100.00
SSBOND     CYS A  128    CYS A  136                                       2.03  
SSBOND     CYS A  330    CYS A  348                                       2.05  
SSBOND     CYS A  516    CYS A  528                                       2.03  
ATOM      1  N   LEU A   1      34.535  -6.017   2.927  1.00  0.300          N  
ATOM      2  CA  LEU A   1      33.645  -7.145   2.647  1.00  0.120          C  
ATOM      3  C   LEU A   1      34.469  -8.390   2.348  1.00  0.100          C  
ATOM      4  O   LEU A   1      35.313  -8.394   1.448  1.00  0.100          O  
ATOM      5  CB  LEU A   1      32.712  -6.800   1.453  1.00  0.240          C  
ATOM      6  CG  LEU A   1      31.640  -7.814   0.988  1.00  0.240          C  
ATOM      7  CD1 LEU A   1      30.618  -7.999   2.100  1.00  0.240          C  
ATOM      8  CD2 LEU A   1      30.934  -7.252  -0.257  1.00  0.240          C  
ATOM      9 1H   LEU A   1      34.122  -5.460   3.671  1.00  0.360          H  
ATOM     10 2H   LEU A   1      35.459  -6.323   3.188  1.00  0.360          H  
ATOM     11 3H   LEU A   1      34.581  -5.390   2.129  1.00  0.360          H  
ATOM     12  HA  LEU A   1      33.043  -7.326   3.534  1.00  0.140          H  
ATOM     13 1HB  LEU A   1      32.148  -5.941   1.728  1.00  0.290          H  
ATOM     14 2HB  LEU A   1      33.329  -6.537   0.594  1.00  0.290          H  
ATOM     15  HG  LEU A   1      32.099  -8.778   0.753  1.00  0.290          H  
ATOM     16 1HD1 LEU A   1      29.854  -8.680   1.788  1.00  0.290          H  
ATOM     17 2HD1 LEU A   1      31.099  -8.392   2.976  1.00  0.290          H  
ATOM     18 3HD1 LEU A   1      30.163  -7.036   2.335  1.00  0.290          H  
ATOM     19 1HD2 LEU A   1      30.159  -7.947  -0.588  1.00  0.290          H  
ATOM     20 2HD2 LEU A   1      30.491  -6.294  -0.010  1.00  0.290          H  
ATOM     21 3HD2 LEU A   1      31.633  -7.102  -1.049  1.00  0.290          H  
ATOM     22  N   ASP A   2      34.236  -9.460   3.103  1.00  0.140          N  
ATOM     23  CA  ASP A   2      34.967 -10.701   2.880  1.00  0.160          C  
ATOM     24  C   ASP A   2      34.773 -11.138   1.430  1.00  0.120          C  
ATOM     25  O   ASP A   2      33.635 -11.109   0.962  1.00  0.100          O  
ATOM     26  CB  ASP A   2      34.453 -11.827   3.792  1.00  0.220          C  
ATOM     27  CG  ASP A   2      35.315 -13.118   3.710  1.00  0.220          C  
ATOM     28  OD1 ASP A   2      35.149 -13.899   2.768  1.00  0.220          O  
ATOM     29  OD2 ASP A   2      36.137 -13.302   4.577  1.00  0.220          O  
ATOM     30  H   ASP A   2      33.544  -9.421   3.840  1.00  0.170          H  
ATOM     31  HA  ASP A   2      36.008 -10.522   3.113  1.00  0.190          H  
ATOM     32 1HB  ASP A   2      34.447 -11.482   4.828  1.00  0.260          H  
ATOM     33 2HB  ASP A   2      33.423 -12.073   3.524  1.00  0.260          H  
ATOM     34  N   PRO A   3      35.821 -11.562   0.695  1.00  0.130          N  
ATOM     35  CA  PRO A   3      35.744 -12.017  -0.682  1.00  0.130          C  
ATOM     36  C   PRO A   3      34.612 -13.010  -0.936  1.00  0.120          C  
ATOM     37  O   PRO A   3      34.023 -12.988  -2.015  1.00  0.120          O  
ATOM     38  CB  PRO A   3      37.117 -12.666  -0.884  1.00  0.200          C  
ATOM     39  CG  PRO A   3      38.035 -11.875   0.019  1.00  0.200          C  
ATOM     40  CD  PRO A   3      37.205 -11.565   1.247  1.00  0.200          C  
ATOM     41  HA  PRO A   3      35.645 -11.153  -1.341  1.00  0.160          H  
ATOM     42 1HB  PRO A   3      37.071 -13.735  -0.618  1.00  0.230          H  
ATOM     43 2HB  PRO A   3      37.405 -12.611  -1.945  1.00  0.230          H  
ATOM     44 1HG  PRO A   3      38.938 -12.463   0.253  1.00  0.230          H  
ATOM     45 2HG  PRO A   3      38.373 -10.964  -0.499  1.00  0.230          H  
ATOM     46 1HD  PRO A   3      37.338 -12.344   2.014  1.00  0.230          H  
ATOM     47 2HD  PRO A   3      37.498 -10.564   1.596  1.00  0.230          H  
ATOM     48  N   GLY A   4      34.257 -13.855   0.049  1.00  0.120          N  
ATOM     49  CA  GLY A   4      33.192 -14.830  -0.151  1.00  0.110          C  
ATOM     50  C   GLY A   4      31.807 -14.201  -0.329  1.00  0.090          C  
ATOM     51  O   GLY A   4      30.854 -14.890  -0.700  1.00  0.090          O  
ATOM     52  H   GLY A   4      34.719 -13.875   0.975  1.00  0.140          H  
ATOM     53 1HA  GLY A   4      33.427 -15.443  -1.020  1.00  0.130          H  
ATOM     54 2HA  GLY A   4      33.172 -15.499   0.709  1.00  0.130          H  
ATOM     55  N   LEU A   5      31.685 -12.914  -0.006  1.00  0.090          N  
ATOM     56  CA  LEU A   5      30.453 -12.160  -0.128  1.00  0.080          C  
ATOM     57  C   LEU A   5      30.489 -11.123  -1.254  1.00  0.080          C  
ATOM     58  O   LEU A   5      29.531 -10.353  -1.405  1.00  0.090          O  
ATOM     59  CB  LEU A   5      30.175 -11.438   1.189  1.00  0.120          C  
ATOM     60  CG  LEU A   5      29.968 -12.284   2.458  1.00  0.120          C  
ATOM     61  CD1 LEU A   5      29.861 -11.330   3.647  1.00  0.120          C  
ATOM     62  CD2 LEU A   5      28.692 -13.132   2.333  1.00  0.120          C  
ATOM     63  H   LEU A   5      32.515 -12.409   0.304  1.00  0.110          H  
ATOM     64  HA  LEU A   5      29.649 -12.855  -0.350  1.00  0.100          H  
ATOM     65 1HB  LEU A   5      31.026 -10.796   1.381  1.00  0.140          H  
ATOM     66 2HB  LEU A   5      29.291 -10.825   1.057  1.00  0.140          H  
ATOM     67  HG  LEU A   5      30.824 -12.941   2.615  1.00  0.140          H  
ATOM     68 1HD1 LEU A   5      29.714 -11.900   4.565  1.00  0.140          H  
ATOM     69 2HD1 LEU A   5      30.775 -10.748   3.725  1.00  0.140          H  
ATOM     70 3HD1 LEU A   5      29.028 -10.666   3.494  1.00  0.140          H  
ATOM     71 1HD2 LEU A   5      28.558 -13.708   3.246  1.00  0.140          H  
ATOM     72 2HD2 LEU A   5      27.830 -12.486   2.185  1.00  0.140          H  
ATOM     73 3HD2 LEU A   5      28.774 -13.820   1.494  1.00  0.140          H  
ATOM     74  N   GLN A   6      31.586 -11.064  -2.019  1.00  0.080          N  
ATOM     75  CA  GLN A   6      31.719 -10.064  -3.074  1.00  0.090          C  
ATOM     76  C   GLN A   6      31.121 -10.593  -4.377  1.00  0.080          C  
ATOM     77  O   GLN A   6      31.088 -11.807  -4.582  1.00  0.080          O  
ATOM     78  CB  GLN A   6      33.200  -9.690  -3.279  1.00  0.120          C  
ATOM     79  CG  GLN A   6      33.863  -8.938  -2.109  1.00  0.120          C  
ATOM     80  CD  GLN A   6      35.310  -8.607  -2.390  1.00  0.120          C  
ATOM     81  OE1 GLN A   6      35.732  -8.665  -3.550  1.00  0.120          O  
ATOM     82  NE2 GLN A   6      36.083  -8.261  -1.363  1.00  0.120          N  
ATOM     83  H   GLN A   6      32.344 -11.745  -1.889  1.00  0.100          H  
ATOM     84  HA  GLN A   6      31.179  -9.179  -2.755  1.00  0.110          H  
ATOM     85 1HB  GLN A   6      33.774 -10.610  -3.424  1.00  0.150          H  
ATOM     86 2HB  GLN A   6      33.319  -9.100  -4.185  1.00  0.150          H  
ATOM     87 1HG  GLN A   6      33.360  -8.007  -1.981  1.00  0.150          H  
ATOM     88 2HG  GLN A   6      33.797  -9.531  -1.196  1.00  0.150          H  
ATOM     89 1HE2 GLN A   6      37.044  -8.036  -1.516  1.00  0.150          H  
ATOM     90 2HE2 GLN A   6      35.711  -8.222  -0.406  1.00  0.150          H  
ATOM     91  N   PRO A   7      30.589  -9.732  -5.261  1.00  0.080          N  
ATOM     92  CA  PRO A   7      30.095 -10.117  -6.565  1.00  0.080          C  
ATOM     93  C   PRO A   7      31.215 -10.522  -7.501  1.00  0.080          C  
ATOM     94  O   PRO A   7      32.295  -9.931  -7.478  1.00  0.090          O  
ATOM     95  CB  PRO A   7      29.397  -8.844  -7.051  1.00  0.120          C  
ATOM     96  CG  PRO A   7      30.085  -7.715  -6.313  1.00  0.120          C  
ATOM     97  CD  PRO A   7      30.464  -8.293  -4.959  1.00  0.120          C  
ATOM     98  HA  PRO A   7      29.391 -10.945  -6.458  1.00  0.100          H  
ATOM     99 1HB  PRO A   7      29.523  -8.770  -8.135  1.00  0.140          H  
ATOM    100 2HB  PRO A   7      28.324  -8.894  -6.860  1.00  0.140          H  
ATOM    101 1HG  PRO A   7      30.962  -7.376  -6.890  1.00  0.140          H  
ATOM    102 2HG  PRO A   7      29.406  -6.854  -6.237  1.00  0.140          H  
ATOM    103 1HD  PRO A   7      31.416  -7.858  -4.650  1.00  0.140          H  
ATOM    104 2HD  PRO A   7      29.664  -8.110  -4.230  1.00  0.140          H  
ATOM    105  N   GLY A   8      30.914 -11.476  -8.367  1.00  0.080          N  
ATOM    106  CA  GLY A   8      31.791 -11.922  -9.434  1.00  0.100          C  
ATOM    107  C   GLY A   8      31.397 -11.270 -10.750  1.00  0.100          C  
ATOM    108  O   GLY A   8      30.646 -10.289 -10.777  1.00  0.120          O  
ATOM    109  H   GLY A   8      30.016 -11.926  -8.290  1.00  0.100          H  
ATOM    110 1HA  GLY A   8      32.824 -11.672  -9.191  1.00  0.120          H  
ATOM    111 2HA  GLY A   8      31.731 -13.005  -9.529  1.00  0.120          H  
ATOM    112  N   ASN A   9      31.919 -11.825 -11.837  1.00  0.120          N  
ATOM    113  CA  ASN A   9      31.635 -11.348 -13.180  1.00  0.140          C  
ATOM    114  C   ASN A   9      30.472 -12.139 -13.771  1.00  0.130          C  
ATOM    115  O   ASN A   9      30.480 -13.371 -13.756  1.00  0.250          O  
ATOM    116  CB  ASN A   9      32.868 -11.449 -14.053  1.00  0.190          C  
ATOM    117  CG  ASN A   9      33.962 -10.523 -13.600  1.00  0.190          C  
ATOM    118  OD1 ASN A   9      33.716  -9.349 -13.288  1.00  0.190          O  
ATOM    119  ND2 ASN A   9      35.169 -11.026 -13.557  1.00  0.190          N  
ATOM    120  H   ASN A   9      32.525 -12.623 -11.723  1.00  0.140          H  
ATOM    121  HA  ASN A   9      31.323 -10.304 -13.127  1.00  0.170          H  
ATOM    122 1HB  ASN A   9      33.240 -12.473 -14.041  1.00  0.230          H  
ATOM    123 2HB  ASN A   9      32.603 -11.208 -15.083  1.00  0.230          H  
ATOM    124 1HD2 ASN A   9      35.939 -10.455 -13.265  1.00  0.230          H  
ATOM    125 2HD2 ASN A   9      35.328 -11.978 -13.821  1.00  0.230          H  
ATOM    126  N   PHE A  10      29.472 -11.428 -14.270  1.00  0.170          N  
ATOM    127  CA  PHE A  10      28.285 -12.042 -14.855  1.00  0.190          C  
ATOM    128  C   PHE A  10      28.029 -11.409 -16.213  1.00  0.150          C  
ATOM    129  O   PHE A  10      28.412 -10.260 -16.434  1.00  0.140          O  
ATOM    130  CB  PHE A  10      27.072 -11.820 -13.949  1.00  0.260          C  
ATOM    131  CG  PHE A  10      27.224 -12.371 -12.553  1.00  0.260          C  
ATOM    132  CD1 PHE A  10      27.779 -11.576 -11.557  1.00  0.260          C  
ATOM    133  CD2 PHE A  10      26.812 -13.653 -12.221  1.00  0.260          C  
ATOM    134  CE1 PHE A  10      27.913 -12.033 -10.272  1.00  0.260          C  
ATOM    135  CE2 PHE A  10      26.958 -14.122 -10.926  1.00  0.260          C  
ATOM    136  CZ  PHE A  10      27.506 -13.304  -9.951  1.00  0.260          C  
ATOM    137  H   PHE A  10      29.553 -10.422 -14.248  1.00  0.200          H  
ATOM    138  HA  PHE A  10      28.456 -13.111 -14.987  1.00  0.230          H  
ATOM    139 1HB  PHE A  10      26.880 -10.773 -13.872  1.00  0.310          H  
ATOM    140 2HB  PHE A  10      26.186 -12.275 -14.399  1.00  0.310          H  
ATOM    141  HD1 PHE A  10      28.109 -10.564 -11.802  1.00  0.310          H  
ATOM    142  HD2 PHE A  10      26.370 -14.292 -12.985  1.00  0.310          H  
ATOM    143  HE1 PHE A  10      28.342 -11.376  -9.519  1.00  0.310          H  
ATOM    144  HE2 PHE A  10      26.626 -15.132 -10.671  1.00  0.310          H  
ATOM    145  HZ  PHE A  10      27.610 -13.668  -8.940  1.00  0.310          H  
ATOM    146  N   SER A  11      27.399 -12.145 -17.126  1.00  0.140          N  
ATOM    147  CA  SER A  11      27.027 -11.587 -18.426  1.00  0.150          C  
ATOM    148  C   SER A  11      25.988 -10.485 -18.271  1.00  0.170          C  
ATOM    149  O   SER A  11      25.073 -10.594 -17.449  1.00  0.250          O  
ATOM    150  CB  SER A  11      26.461 -12.665 -19.329  1.00  0.210          C  
ATOM    151  OG  SER A  11      27.410 -13.654 -19.612  1.00  0.210          O  
ATOM    152  H   SER A  11      27.154 -13.102 -16.922  1.00  0.170          H  
ATOM    153  HA  SER A  11      27.917 -11.162 -18.890  1.00  0.180          H  
ATOM    154 1HB  SER A  11      25.592 -13.120 -18.854  1.00  0.250          H  
ATOM    155 2HB  SER A  11      26.113 -12.212 -20.259  1.00  0.250          H  
ATOM    156  HG  SER A  11      26.970 -14.263 -20.216  1.00  0.250          H  
ATOM    157  N   ALA A  12      26.052  -9.452 -19.112  1.00  0.160          N  
ATOM    158  CA  ALA A  12      25.038  -8.393 -19.060  1.00  0.170          C  
ATOM    159  C   ALA A  12      23.790  -8.764 -19.879  1.00  0.290          C  
ATOM    160  O   ALA A  12      23.468  -8.118 -20.877  1.00  0.750          O  
ATOM    161  CB  ALA A  12      25.613  -7.079 -19.552  1.00  0.230          C  
ATOM    162  H   ALA A  12      26.810  -9.399 -19.777  1.00  0.190          H  
ATOM    163  HA  ALA A  12      24.736  -8.262 -18.022  1.00  0.200          H  
ATOM    164 1HB  ALA A  12      24.851  -6.302 -19.471  1.00  0.280          H  
ATOM    165 2HB  ALA A  12      26.471  -6.807 -18.936  1.00  0.280          H  
ATOM    166 3HB  ALA A  12      25.921  -7.178 -20.589  1.00  0.280          H  
ATOM    167  N   ASP A  13      23.106  -9.817 -19.451  1.00  0.230          N  
ATOM    168  CA  ASP A  13      21.886 -10.306 -20.083  1.00  0.160          C  
ATOM    169  C   ASP A  13      20.996 -11.006 -19.052  1.00  0.140          C  
ATOM    170  O   ASP A  13      21.367 -11.100 -17.879  1.00  0.170          O  
ATOM    171  CB  ASP A  13      22.235 -11.233 -21.262  1.00  0.250          C  
ATOM    172  CG  ASP A  13      23.063 -12.501 -20.888  1.00  0.250          C  
ATOM    173  OD1 ASP A  13      23.085 -12.891 -19.721  1.00  0.250          O  
ATOM    174  OD2 ASP A  13      23.676 -13.059 -21.775  1.00  0.250          O  
ATOM    175  H   ASP A  13      23.494 -10.307 -18.643  1.00  0.280          H  
ATOM    176  HA  ASP A  13      21.337  -9.450 -20.478  1.00  0.190          H  
ATOM    177 1HB  ASP A  13      21.324 -11.551 -21.759  1.00  0.300          H  
ATOM    178 2HB  ASP A  13      22.809 -10.660 -21.996  1.00  0.300          H  
ATOM    179  N   GLU A  14      19.831 -11.516 -19.478  1.00  0.130          N  
ATOM    180  CA  GLU A  14      18.928 -12.150 -18.518  1.00  0.160          C  
ATOM    181  C   GLU A  14      19.484 -13.413 -17.869  1.00  0.120          C  
ATOM    182  O   GLU A  14      19.237 -13.646 -16.686  1.00  0.140          O  
ATOM    183  CB  GLU A  14      17.556 -12.398 -19.137  1.00  0.210          C  
ATOM    184  CG  GLU A  14      16.543 -12.895 -18.126  1.00  0.210          C  
ATOM    185  CD  GLU A  14      15.105 -12.764 -18.562  1.00  0.210          C  
ATOM    186  OE1 GLU A  14      14.859 -12.177 -19.602  1.00  0.210          O  
ATOM    187  OE2 GLU A  14      14.237 -13.219 -17.835  1.00  0.210          O  
ATOM    188  H   GLU A  14      19.562 -11.436 -20.447  1.00  0.160          H  
ATOM    189  HA  GLU A  14      18.767 -11.444 -17.708  1.00  0.190          H  
ATOM    190 1HB  GLU A  14      17.184 -11.493 -19.596  1.00  0.250          H  
ATOM    191 2HB  GLU A  14      17.643 -13.150 -19.920  1.00  0.250          H  
ATOM    192 1HG  GLU A  14      16.749 -13.939 -17.884  1.00  0.250          H  
ATOM    193 2HG  GLU A  14      16.688 -12.318 -17.235  1.00  0.250          H  
ATOM    194  N   ALA A  15      20.189 -14.259 -18.630  1.00  0.100          N  
ATOM    195  CA  ALA A  15      20.727 -15.478 -18.030  1.00  0.110          C  
ATOM    196  C   ALA A  15      21.728 -15.109 -16.943  1.00  0.090          C  
ATOM    197  O   ALA A  15      21.738 -15.704 -15.856  1.00  0.110          O  
ATOM    198  CB  ALA A  15      21.383 -16.346 -19.082  1.00  0.150          C  
ATOM    199  H   ALA A  15      20.376 -14.031 -19.597  1.00  0.120          H  
ATOM    200  HA  ALA A  15      19.905 -16.027 -17.567  1.00  0.130          H  
ATOM    201 1HB  ALA A  15      21.768 -17.251 -18.615  1.00  0.180          H  
ATOM    202 2HB  ALA A  15      20.652 -16.610 -19.843  1.00  0.180          H  
ATOM    203 3HB  ALA A  15      22.207 -15.792 -19.543  1.00  0.180          H  
ATOM    204  N   GLY A  16      22.542 -14.088 -17.236  1.00  0.070          N  
ATOM    205  CA  GLY A  16      23.537 -13.574 -16.321  1.00  0.070          C  
ATOM    206  C   GLY A  16      22.857 -13.087 -15.063  1.00  0.050          C  
ATOM    207  O   GLY A  16      23.298 -13.408 -13.960  1.00  0.050          O  
ATOM    208  H   GLY A  16      22.512 -13.659 -18.172  1.00  0.080          H  
ATOM    209 1HA  GLY A  16      24.259 -14.352 -16.083  1.00  0.080          H  
ATOM    210 2HA  GLY A  16      24.068 -12.754 -16.800  1.00  0.080          H  
ATOM    211  N   ALA A  17      21.790 -12.296 -15.237  1.00  0.060          N  
ATOM    212  CA  ALA A  17      21.020 -11.738 -14.143  1.00  0.060          C  
ATOM    213  C   ALA A  17      20.421 -12.827 -13.267  1.00  0.050          C  
ATOM    214  O   ALA A  17      20.376 -12.666 -12.045  1.00  0.050          O  
ATOM    215  CB  ALA A  17      19.951 -10.845 -14.692  1.00  0.080          C  
ATOM    216  H   ALA A  17      21.531 -12.047 -16.195  1.00  0.070          H  
ATOM    217  HA  ALA A  17      21.680 -11.139 -13.533  1.00  0.070          H  
ATOM    218 1HB  ALA A  17      19.386 -10.396 -13.885  1.00  0.100          H  
ATOM    219 2HB  ALA A  17      20.413 -10.079 -15.282  1.00  0.100          H  
ATOM    220 3HB  ALA A  17      19.312 -11.427 -15.317  1.00  0.100          H  
ATOM    221  N   GLN A  18      19.968 -13.941 -13.848  1.00  0.060          N  
ATOM    222  CA  GLN A  18      19.456 -14.995 -12.986  1.00  0.070          C  
ATOM    223  C   GLN A  18      20.592 -15.568 -12.134  1.00  0.040          C  
ATOM    224  O   GLN A  18      20.412 -15.769 -10.930  1.00  0.040          O  
ATOM    225  CB  GLN A  18      18.760 -16.098 -13.784  1.00  0.090          C  
ATOM    226  CG  GLN A  18      17.426 -15.672 -14.401  1.00  0.090          C  
ATOM    227  CD  GLN A  18      16.777 -16.765 -15.211  1.00  0.090          C  
ATOM    228  OE1 GLN A  18      17.503 -17.608 -15.747  1.00  0.090          O  
ATOM    229  NE2 GLN A  18      15.433 -16.794 -15.297  1.00  0.090          N  
ATOM    230  H   GLN A  18      19.940 -14.014 -14.872  1.00  0.070          H  
ATOM    231  HA  GLN A  18      18.724 -14.564 -12.311  1.00  0.080          H  
ATOM    232 1HB  GLN A  18      19.418 -16.413 -14.599  1.00  0.110          H  
ATOM    233 2HB  GLN A  18      18.588 -16.962 -13.146  1.00  0.110          H  
ATOM    234 1HG  GLN A  18      16.739 -15.369 -13.610  1.00  0.110          H  
ATOM    235 2HG  GLN A  18      17.623 -14.840 -15.071  1.00  0.110          H  
ATOM    236 1HE2 GLN A  18      14.987 -17.517 -15.823  1.00  0.110          H  
ATOM    237 2HE2 GLN A  18      14.830 -16.094 -14.832  1.00  0.110          H  
ATOM    238  N   LEU A  19      21.775 -15.774 -12.734  1.00  0.050          N  
ATOM    239  CA  LEU A  19      22.921 -16.294 -11.982  1.00  0.050          C  
ATOM    240  C   LEU A  19      23.366 -15.293 -10.914  1.00  0.050          C  
ATOM    241  O   LEU A  19      23.750 -15.680  -9.803  1.00  0.050          O  
ATOM    242  CB  LEU A  19      24.086 -16.593 -12.934  1.00  0.070          C  
ATOM    243  CG  LEU A  19      23.887 -17.769 -13.936  1.00  0.070          C  
ATOM    244  CD1 LEU A  19      25.045 -17.766 -14.930  1.00  0.070          C  
ATOM    245  CD2 LEU A  19      23.826 -19.111 -13.189  1.00  0.070          C  
ATOM    246  H   LEU A  19      21.847 -15.620 -13.749  1.00  0.060          H  
ATOM    247  HA  LEU A  19      22.616 -17.203 -11.473  1.00  0.060          H  
ATOM    248 1HB  LEU A  19      24.281 -15.699 -13.518  1.00  0.080          H  
ATOM    249 2HB  LEU A  19      24.970 -16.808 -12.339  1.00  0.080          H  
ATOM    250  HG  LEU A  19      22.959 -17.622 -14.492  1.00  0.080          H  
ATOM    251 1HD1 LEU A  19      24.910 -18.574 -15.648  1.00  0.080          H  
ATOM    252 2HD1 LEU A  19      25.062 -16.813 -15.459  1.00  0.080          H  
ATOM    253 3HD1 LEU A  19      25.984 -17.904 -14.399  1.00  0.080          H  
ATOM    254 1HD2 LEU A  19      23.693 -19.915 -13.910  1.00  0.080          H  
ATOM    255 2HD2 LEU A  19      24.753 -19.268 -12.638  1.00  0.080          H  
ATOM    256 3HD2 LEU A  19      22.992 -19.124 -12.495  1.00  0.080          H  
ATOM    257  N   PHE A  20      23.305 -14.006 -11.262  1.00  0.050          N  
ATOM    258  CA  PHE A  20      23.642 -12.892 -10.391  1.00  0.060          C  
ATOM    259  C   PHE A  20      22.759 -12.943  -9.171  1.00  0.050          C  
ATOM    260  O   PHE A  20      23.253 -12.897  -8.043  1.00  0.050          O  
ATOM    261  CB  PHE A  20      23.443 -11.574 -11.138  1.00  0.080          C  
ATOM    262  CG  PHE A  20      23.655 -10.334 -10.376  1.00  0.080          C  
ATOM    263  CD1 PHE A  20      24.900  -9.810 -10.213  1.00  0.080          C  
ATOM    264  CD2 PHE A  20      22.582  -9.675  -9.826  1.00  0.080          C  
ATOM    265  CE1 PHE A  20      25.093  -8.659  -9.519  1.00  0.080          C  
ATOM    266  CE2 PHE A  20      22.760  -8.523  -9.130  1.00  0.080          C  
ATOM    267  CZ  PHE A  20      24.031  -8.012  -8.975  1.00  0.080          C  
ATOM    268  H   PHE A  20      23.022 -13.787 -12.214  1.00  0.060          H  
ATOM    269  HA  PHE A  20      24.671 -12.974 -10.070  1.00  0.070          H  
ATOM    270 1HB  PHE A  20      24.094 -11.558 -12.014  1.00  0.100          H  
ATOM    271 2HB  PHE A  20      22.449 -11.544 -11.492  1.00  0.100          H  
ATOM    272  HD1 PHE A  20      25.726 -10.316 -10.643  1.00  0.100          H  
ATOM    273  HD2 PHE A  20      21.585 -10.089  -9.954  1.00  0.100          H  
ATOM    274  HE1 PHE A  20      26.090  -8.264  -9.395  1.00  0.100          H  
ATOM    275  HE2 PHE A  20      21.901  -8.013  -8.703  1.00  0.100          H  
ATOM    276  HZ  PHE A  20      24.196  -7.095  -8.415  1.00  0.100          H  
ATOM    277  N   ALA A  21      21.440 -13.036  -9.398  1.00  0.050          N  
ATOM    278  CA  ALA A  21      20.466 -13.095  -8.327  1.00  0.050          C  
ATOM    279  C   ALA A  21      20.691 -14.306  -7.425  1.00  0.060          C  
ATOM    280  O   ALA A  21      20.574 -14.185  -6.204  1.00  0.080          O  
ATOM    281  CB  ALA A  21      19.067 -13.138  -8.910  1.00  0.070          C  
ATOM    282  H   ALA A  21      21.100 -13.046 -10.363  1.00  0.060          H  
ATOM    283  HA  ALA A  21      20.574 -12.195  -7.725  1.00  0.060          H  
ATOM    284 1HB  ALA A  21      18.337 -13.158  -8.108  1.00  0.080          H  
ATOM    285 2HB  ALA A  21      18.907 -12.258  -9.534  1.00  0.080          H  
ATOM    286 3HB  ALA A  21      18.961 -14.036  -9.519  1.00  0.080          H  
ATOM    287  N   GLN A  22      21.046 -15.463  -8.004  1.00  0.050          N  
ATOM    288  CA  GLN A  22      21.292 -16.654  -7.195  1.00  0.060          C  
ATOM    289  C   GLN A  22      22.515 -16.467  -6.296  1.00  0.070          C  
ATOM    290  O   GLN A  22      22.483 -16.820  -5.106  1.00  0.090          O  
ATOM    291  CB  GLN A  22      21.501 -17.864  -8.108  1.00  0.080          C  
ATOM    292  CG  GLN A  22      20.248 -18.326  -8.840  1.00  0.080          C  
ATOM    293  CD  GLN A  22      20.557 -19.377  -9.888  1.00  0.080          C  
ATOM    294  OE1 GLN A  22      21.726 -19.588 -10.224  1.00  0.080          O  
ATOM    295  NE2 GLN A  22      19.527 -20.032 -10.406  1.00  0.080          N  
ATOM    296  H   GLN A  22      21.075 -15.520  -9.028  1.00  0.060          H  
ATOM    297  HA  GLN A  22      20.425 -16.829  -6.563  1.00  0.070          H  
ATOM    298 1HB  GLN A  22      22.249 -17.618  -8.859  1.00  0.100          H  
ATOM    299 2HB  GLN A  22      21.884 -18.700  -7.526  1.00  0.100          H  
ATOM    300 1HG  GLN A  22      19.568 -18.763  -8.112  1.00  0.100          H  
ATOM    301 2HG  GLN A  22      19.774 -17.480  -9.319  1.00  0.100          H  
ATOM    302 1HE2 GLN A  22      19.680 -20.734 -11.103  1.00  0.100          H  
ATOM    303 2HE2 GLN A  22      18.595 -19.826 -10.104  1.00  0.100          H  
ATOM    304  N   SER A  23      23.583 -15.883  -6.853  1.00  0.060          N  
ATOM    305  CA  SER A  23      24.797 -15.625  -6.091  1.00  0.070          C  
ATOM    306  C   SER A  23      24.498 -14.614  -4.981  1.00  0.070          C  
ATOM    307  O   SER A  23      24.893 -14.807  -3.821  1.00  0.080          O  
ATOM    308  CB  SER A  23      25.900 -15.143  -7.006  1.00  0.090          C  
ATOM    309  OG  SER A  23      27.094 -14.939  -6.290  1.00  0.090          O  
ATOM    310  H   SER A  23      23.565 -15.658  -7.854  1.00  0.070          H  
ATOM    311  HA  SER A  23      25.120 -16.555  -5.627  1.00  0.080          H  
ATOM    312 1HB  SER A  23      26.061 -15.876  -7.796  1.00  0.110          H  
ATOM    313 2HB  SER A  23      25.586 -14.216  -7.487  1.00  0.110          H  
ATOM    314  HG  SER A  23      27.745 -14.662  -6.931  1.00  0.110          H  
ATOM    315  N   TYR A  24      23.766 -13.542  -5.334  1.00  0.070          N  
ATOM    316  CA  TYR A  24      23.377 -12.511  -4.386  1.00  0.070          C  
ATOM    317  C   TYR A  24      22.633 -13.116  -3.228  1.00  0.110          C  
ATOM    318  O   TYR A  24      22.971 -12.846  -2.081  1.00  0.120          O  
ATOM    319  CB  TYR A  24      22.481 -11.449  -5.029  1.00  0.100          C  
ATOM    320  CG  TYR A  24      21.938 -10.442  -4.030  1.00  0.100          C  
ATOM    321  CD1 TYR A  24      22.734  -9.427  -3.581  1.00  0.100          C  
ATOM    322  CD2 TYR A  24      20.634 -10.550  -3.566  1.00  0.100          C  
ATOM    323  CE1 TYR A  24      22.268  -8.514  -2.682  1.00  0.100          C  
ATOM    324  CE2 TYR A  24      20.156  -9.635  -2.657  1.00  0.100          C  
ATOM    325  CZ  TYR A  24      20.972  -8.619  -2.214  1.00  0.100          C  
ATOM    326  OH  TYR A  24      20.502  -7.699  -1.308  1.00  0.100          O  
ATOM    327  H   TYR A  24      23.492 -13.427  -6.310  1.00  0.080          H  
ATOM    328  HA  TYR A  24      24.276 -12.035  -3.998  1.00  0.080          H  
ATOM    329 1HB  TYR A  24      23.021 -10.917  -5.801  1.00  0.120          H  
ATOM    330 2HB  TYR A  24      21.641 -11.933  -5.507  1.00  0.120          H  
ATOM    331  HD1 TYR A  24      23.724  -9.352  -3.932  1.00  0.120          H  
ATOM    332  HD2 TYR A  24      19.990 -11.357  -3.918  1.00  0.120          H  
ATOM    333  HE1 TYR A  24      22.919  -7.712  -2.334  1.00  0.120          H  
ATOM    334  HE2 TYR A  24      19.135  -9.715  -2.288  1.00  0.120          H  
ATOM    335  HH  TYR A  24      19.574  -7.873  -1.125  1.00  0.120          H  
ATOM    336  N   ASN A  25      21.614 -13.931  -3.531  1.00  0.140          N  
ATOM    337  CA  ASN A  25      20.766 -14.580  -2.546  1.00  0.200          C  
ATOM    338  C   ASN A  25      21.580 -15.372  -1.536  1.00  0.150          C  
ATOM    339  O   ASN A  25      21.398 -15.220  -0.324  1.00  0.130          O  
ATOM    340  CB  ASN A  25      19.805 -15.516  -3.275  1.00  0.260          C  
ATOM    341  CG  ASN A  25      18.776 -16.183  -2.424  1.00  0.260          C  
ATOM    342  OD1 ASN A  25      17.827 -15.539  -1.988  1.00  0.260          O  
ATOM    343  ND2 ASN A  25      18.935 -17.460  -2.192  1.00  0.260          N  
ATOM    344  H   ASN A  25      21.388 -14.086  -4.518  1.00  0.170          H  
ATOM    345  HA  ASN A  25      20.213 -13.816  -2.008  1.00  0.240          H  
ATOM    346 1HB  ASN A  25      19.291 -14.950  -4.051  1.00  0.310          H  
ATOM    347 2HB  ASN A  25      20.378 -16.287  -3.781  1.00  0.310          H  
ATOM    348 1HD2 ASN A  25      18.274 -17.962  -1.626  1.00  0.310          H  
ATOM    349 2HD2 ASN A  25      19.721 -17.940  -2.578  1.00  0.310          H  
ATOM    350  N   SER A  26      22.494 -16.209  -2.032  1.00  0.160          N  
ATOM    351  CA  SER A  26      23.305 -17.050  -1.159  1.00  0.150          C  
ATOM    352  C   SER A  26      24.137 -16.213  -0.186  1.00  0.120          C  
ATOM    353  O   SER A  26      24.220 -16.518   1.012  1.00  0.120          O  
ATOM    354  CB  SER A  26      24.208 -17.928  -2.004  1.00  0.210          C  
ATOM    355  OG  SER A  26      25.000 -18.771  -1.209  1.00  0.210          O  
ATOM    356  H   SER A  26      22.595 -16.301  -3.051  1.00  0.190          H  
ATOM    357  HA  SER A  26      22.635 -17.686  -0.578  1.00  0.180          H  
ATOM    358 1HB  SER A  26      23.597 -18.524  -2.681  1.00  0.260          H  
ATOM    359 2HB  SER A  26      24.848 -17.294  -2.621  1.00  0.260          H  
ATOM    360  HG  SER A  26      25.531 -19.281  -1.823  1.00  0.260          H  
ATOM    361  N   SER A  27      24.776 -15.160  -0.702  1.00  0.100          N  
ATOM    362  CA  SER A  27      25.593 -14.289   0.129  1.00  0.080          C  
ATOM    363  C   SER A  27      24.733 -13.425   1.066  1.00  0.080          C  
ATOM    364  O   SER A  27      25.108 -13.160   2.218  1.00  0.080          O  
ATOM    365  CB  SER A  27      26.450 -13.417  -0.760  1.00  0.120          C  
ATOM    366  OG  SER A  27      27.364 -14.195  -1.486  1.00  0.120          O  
ATOM    367  H   SER A  27      24.723 -14.983  -1.714  1.00  0.120          H  
ATOM    368  HA  SER A  27      26.247 -14.913   0.738  1.00  0.100          H  
ATOM    369 1HB  SER A  27      25.813 -12.855  -1.450  1.00  0.140          H  
ATOM    370 2HB  SER A  27      26.989 -12.713  -0.150  1.00  0.140          H  
ATOM    371  HG  SER A  27      27.871 -13.588  -2.027  1.00  0.140          H  
ATOM    372  N   ALA A  28      23.586 -12.961   0.562  1.00  0.080          N  
ATOM    373  CA  ALA A  28      22.683 -12.112   1.314  1.00  0.080          C  
ATOM    374  C   ALA A  28      22.184 -12.824   2.543  1.00  0.070          C  
ATOM    375  O   ALA A  28      22.183 -12.250   3.621  1.00  0.070          O  
ATOM    376  CB  ALA A  28      21.521 -11.691   0.453  1.00  0.110          C  
ATOM    377  H   ALA A  28      23.344 -13.185  -0.398  1.00  0.100          H  
ATOM    378  HA  ALA A  28      23.231 -11.231   1.637  1.00  0.100          H  
ATOM    379 1HB  ALA A  28      20.856 -11.043   1.019  1.00  0.130          H  
ATOM    380 2HB  ALA A  28      21.886 -11.163  -0.424  1.00  0.130          H  
ATOM    381 3HB  ALA A  28      20.998 -12.586   0.145  1.00  0.130          H  
ATOM    382  N   GLU A  29      21.885 -14.120   2.453  1.00  0.060          N  
ATOM    383  CA  GLU A  29      21.411 -14.815   3.645  1.00  0.050          C  
ATOM    384  C   GLU A  29      22.436 -14.738   4.784  1.00  0.040          C  
ATOM    385  O   GLU A  29      22.061 -14.626   5.954  1.00  0.060          O  
ATOM    386  CB  GLU A  29      21.109 -16.290   3.344  1.00  0.070          C  
ATOM    387  CG  GLU A  29      19.861 -16.565   2.496  1.00  0.070          C  
ATOM    388  CD  GLU A  29      19.704 -18.045   2.141  1.00  0.070          C  
ATOM    389  OE1 GLU A  29      20.668 -18.767   2.262  1.00  0.070          O  
ATOM    390  OE2 GLU A  29      18.614 -18.458   1.781  1.00  0.070          O  
ATOM    391  H   GLU A  29      21.883 -14.587   1.537  1.00  0.070          H  
ATOM    392  HA  GLU A  29      20.491 -14.338   3.979  1.00  0.060          H  
ATOM    393 1HB  GLU A  29      21.963 -16.723   2.816  1.00  0.090          H  
ATOM    394 2HB  GLU A  29      20.995 -16.833   4.282  1.00  0.090          H  
ATOM    395 1HG  GLU A  29      18.979 -16.237   3.049  1.00  0.090          H  
ATOM    396 2HG  GLU A  29      19.920 -15.985   1.584  1.00  0.090          H  
ATOM    397  N   GLN A  30      23.735 -14.803   4.468  1.00  0.060          N  
ATOM    398  CA  GLN A  30      24.746 -14.755   5.522  1.00  0.050          C  
ATOM    399  C   GLN A  30      24.791 -13.367   6.170  1.00  0.050          C  
ATOM    400  O   GLN A  30      24.809 -13.236   7.402  1.00  0.050          O  
ATOM    401  CB  GLN A  30      26.125 -15.087   4.941  1.00  0.070          C  
ATOM    402  CG  GLN A  30      26.285 -16.531   4.473  1.00  0.070          C  
ATOM    403  CD  GLN A  30      27.641 -16.776   3.824  1.00  0.070          C  
ATOM    404  OE1 GLN A  30      28.641 -16.173   4.222  1.00  0.070          O  
ATOM    405  NE2 GLN A  30      27.679 -17.647   2.823  1.00  0.070          N  
ATOM    406  H   GLN A  30      24.005 -14.880   3.489  1.00  0.070          H  
ATOM    407  HA  GLN A  30      24.488 -15.484   6.288  1.00  0.060          H  
ATOM    408 1HB  GLN A  30      26.316 -14.443   4.085  1.00  0.090          H  
ATOM    409 2HB  GLN A  30      26.893 -14.876   5.684  1.00  0.090          H  
ATOM    410 1HG  GLN A  30      26.182 -17.196   5.327  1.00  0.090          H  
ATOM    411 2HG  GLN A  30      25.510 -16.746   3.732  1.00  0.090          H  
ATOM    412 1HE2 GLN A  30      28.544 -17.836   2.353  1.00  0.090          H  
ATOM    413 2HE2 GLN A  30      26.839 -18.111   2.527  1.00  0.090          H  
ATOM    414  N   VAL A  31      24.750 -12.335   5.327  1.00  0.050          N  
ATOM    415  CA  VAL A  31      24.809 -10.955   5.794  1.00  0.050          C  
ATOM    416  C   VAL A  31      23.564 -10.578   6.589  1.00  0.050          C  
ATOM    417  O   VAL A  31      23.658  -9.942   7.647  1.00  0.070          O  
ATOM    418  CB  VAL A  31      25.000 -10.006   4.597  1.00  0.070          C  
ATOM    419  CG1 VAL A  31      24.889  -8.555   5.012  1.00  0.070          C  
ATOM    420  CG2 VAL A  31      26.350 -10.256   4.009  1.00  0.070          C  
ATOM    421  H   VAL A  31      24.731 -12.540   4.319  1.00  0.060          H  
ATOM    422  HA  VAL A  31      25.676 -10.857   6.449  1.00  0.060          H  
ATOM    423  HB  VAL A  31      24.227 -10.206   3.849  1.00  0.080          H  
ATOM    424 1HG1 VAL A  31      25.039  -7.945   4.129  1.00  0.080          H  
ATOM    425 2HG1 VAL A  31      23.905  -8.347   5.429  1.00  0.080          H  
ATOM    426 3HG1 VAL A  31      25.653  -8.325   5.756  1.00  0.080          H  
ATOM    427 1HG2 VAL A  31      26.502  -9.617   3.166  1.00  0.080          H  
ATOM    428 2HG2 VAL A  31      27.107 -10.052   4.760  1.00  0.080          H  
ATOM    429 3HG2 VAL A  31      26.421 -11.292   3.692  1.00  0.080          H  
ATOM    430  N   LEU A  32      22.402 -10.951   6.058  1.00  0.060          N  
ATOM    431  CA  LEU A  32      21.124 -10.667   6.671  1.00  0.080          C  
ATOM    432  C   LEU A  32      21.029 -11.336   8.027  1.00  0.060          C  
ATOM    433  O   LEU A  32      20.578 -10.703   8.984  1.00  0.070          O  
ATOM    434  CB  LEU A  32      20.013 -11.192   5.759  1.00  0.100          C  
ATOM    435  CG  LEU A  32      19.780 -10.456   4.415  1.00  0.100          C  
ATOM    436  CD1 LEU A  32      18.864 -11.301   3.535  1.00  0.100          C  
ATOM    437  CD2 LEU A  32      19.135  -9.112   4.673  1.00  0.100          C  
ATOM    438  H   LEU A  32      22.413 -11.454   5.178  1.00  0.070          H  
ATOM    439  HA  LEU A  32      21.033  -9.597   6.810  1.00  0.100          H  
ATOM    440 1HB  LEU A  32      20.205 -12.244   5.544  1.00  0.120          H  
ATOM    441 2HB  LEU A  32      19.117 -11.119   6.299  1.00  0.120          H  
ATOM    442  HG  LEU A  32      20.725 -10.310   3.904  1.00  0.120          H  
ATOM    443 1HD1 LEU A  32      18.701 -10.790   2.591  1.00  0.120          H  
ATOM    444 2HD1 LEU A  32      19.327 -12.265   3.348  1.00  0.120          H  
ATOM    445 3HD1 LEU A  32      17.923 -11.445   4.027  1.00  0.120          H  
ATOM    446 1HD2 LEU A  32      18.966  -8.607   3.724  1.00  0.120          H  
ATOM    447 2HD2 LEU A  32      18.181  -9.259   5.182  1.00  0.120          H  
ATOM    448 3HD2 LEU A  32      19.782  -8.498   5.291  1.00  0.120          H  
ATOM    449  N   PHE A  33      21.492 -12.584   8.144  1.00  0.040          N  
ATOM    450  CA  PHE A  33      21.477 -13.258   9.426  1.00  0.040          C  
ATOM    451  C   PHE A  33      22.257 -12.471  10.453  1.00  0.050          C  
ATOM    452  O   PHE A  33      21.776 -12.242  11.560  1.00  0.050          O  
ATOM    453  CB  PHE A  33      22.068 -14.660   9.368  1.00  0.060          C  
ATOM    454  CG  PHE A  33      22.130 -15.274  10.742  1.00  0.060          C  
ATOM    455  CD1 PHE A  33      21.015 -15.862  11.280  1.00  0.060          C  
ATOM    456  CD2 PHE A  33      23.291 -15.222  11.510  1.00  0.060          C  
ATOM    457  CE1 PHE A  33      21.030 -16.388  12.552  1.00  0.060          C  
ATOM    458  CE2 PHE A  33      23.313 -15.745  12.776  1.00  0.060          C  
ATOM    459  CZ  PHE A  33      22.178 -16.328  13.299  1.00  0.060          C  
ATOM    460  H   PHE A  33      21.815 -13.104   7.322  1.00  0.050          H  
ATOM    461  HA  PHE A  33      20.441 -13.331   9.762  1.00  0.050          H  
ATOM    462 1HB  PHE A  33      21.446 -15.290   8.727  1.00  0.070          H  
ATOM    463 2HB  PHE A  33      23.069 -14.630   8.940  1.00  0.070          H  
ATOM    464  HD1 PHE A  33      20.115 -15.905  10.677  1.00  0.070          H  
ATOM    465  HD2 PHE A  33      24.187 -14.754  11.102  1.00  0.070          H  
ATOM    466  HE1 PHE A  33      20.131 -16.854  12.968  1.00  0.070          H  
ATOM    467  HE2 PHE A  33      24.225 -15.698  13.371  1.00  0.070          H  
ATOM    468  HZ  PHE A  33      22.193 -16.744  14.304  1.00  0.070          H  
ATOM    469  N   GLN A  34      23.488 -12.079  10.108  1.00  0.050          N  
ATOM    470  CA  GLN A  34      24.332 -11.374  11.061  1.00  0.060          C  
ATOM    471  C   GLN A  34      23.711 -10.048  11.510  1.00  0.060          C  
ATOM    472  O   GLN A  34      23.783  -9.698  12.695  1.00  0.070          O  
ATOM    473  CB  GLN A  34      25.703 -11.165  10.430  1.00  0.080          C  
ATOM    474  CG  GLN A  34      26.479 -12.474  10.270  1.00  0.080          C  
ATOM    475  CD  GLN A  34      27.749 -12.307   9.496  1.00  0.080          C  
ATOM    476  OE1 GLN A  34      27.963 -11.267   8.886  1.00  0.080          O  
ATOM    477  NE2 GLN A  34      28.595 -13.325   9.503  1.00  0.080          N  
ATOM    478  H   GLN A  34      23.851 -12.307   9.174  1.00  0.060          H  
ATOM    479  HA  GLN A  34      24.449 -12.005  11.939  1.00  0.070          H  
ATOM    480 1HB  GLN A  34      25.578 -10.723   9.438  1.00  0.100          H  
ATOM    481 2HB  GLN A  34      26.291 -10.475  11.032  1.00  0.100          H  
ATOM    482 1HG  GLN A  34      26.727 -12.855  11.258  1.00  0.100          H  
ATOM    483 2HG  GLN A  34      25.854 -13.192   9.744  1.00  0.100          H  
ATOM    484 1HE2 GLN A  34      29.455 -13.264   8.997  1.00  0.100          H  
ATOM    485 2HE2 GLN A  34      28.375 -14.157  10.012  1.00  0.100          H  
ATOM    486  N   SER A  35      23.083  -9.320  10.580  1.00  0.050          N  
ATOM    487  CA  SER A  35      22.417  -8.061  10.905  1.00  0.070          C  
ATOM    488  C   SER A  35      21.270  -8.278  11.885  1.00  0.060          C  
ATOM    489  O   SER A  35      21.121  -7.539  12.878  1.00  0.110          O  
ATOM    490  CB  SER A  35      21.909  -7.405   9.638  1.00  0.090          C  
ATOM    491  OG  SER A  35      21.253  -6.197   9.918  1.00  0.090          O  
ATOM    492  H   SER A  35      23.112  -9.632   9.601  1.00  0.060          H  
ATOM    493  HA  SER A  35      23.126  -7.396  11.377  1.00  0.080          H  
ATOM    494 1HB  SER A  35      22.749  -7.223   8.966  1.00  0.110          H  
ATOM    495 2HB  SER A  35      21.227  -8.086   9.128  1.00  0.110          H  
ATOM    496  HG  SER A  35      21.001  -5.835   9.068  1.00  0.110          H  
ATOM    497  N   VAL A  36      20.440  -9.287  11.598  1.00  0.040          N  
ATOM    498  CA  VAL A  36      19.293  -9.575  12.432  1.00  0.030          C  
ATOM    499  C   VAL A  36      19.738 -10.088  13.791  1.00  0.040          C  
ATOM    500  O   VAL A  36      19.177  -9.692  14.810  1.00  0.040          O  
ATOM    501  CB  VAL A  36      18.354 -10.597  11.769  1.00  0.050          C  
ATOM    502  CG1 VAL A  36      17.251 -10.968  12.716  1.00  0.050          C  
ATOM    503  CG2 VAL A  36      17.754 -10.010  10.535  1.00  0.050          C  
ATOM    504  H   VAL A  36      20.605  -9.840  10.748  1.00  0.050          H  
ATOM    505  HA  VAL A  36      18.737  -8.649  12.574  1.00  0.040          H  
ATOM    506  HB  VAL A  36      18.921 -11.500  11.518  1.00  0.060          H  
ATOM    507 1HG1 VAL A  36      16.577 -11.673  12.263  1.00  0.060          H  
ATOM    508 2HG1 VAL A  36      17.639 -11.389  13.624  1.00  0.060          H  
ATOM    509 3HG1 VAL A  36      16.719 -10.061  12.930  1.00  0.060          H  
ATOM    510 1HG2 VAL A  36      17.098 -10.747  10.090  1.00  0.060          H  
ATOM    511 2HG2 VAL A  36      17.185  -9.122  10.796  1.00  0.060          H  
ATOM    512 3HG2 VAL A  36      18.527  -9.741   9.832  1.00  0.060          H  
ATOM    513  N   ALA A  37      20.692 -11.016  13.813  1.00  0.040          N  
ATOM    514  CA  ALA A  37      21.174 -11.576  15.056  1.00  0.040          C  
ATOM    515  C   ALA A  37      21.786 -10.507  15.957  1.00  0.040          C  
ATOM    516  O   ALA A  37      21.535 -10.511  17.168  1.00  0.040          O  
ATOM    517  CB  ALA A  37      22.178 -12.665  14.753  1.00  0.060          C  
ATOM    518  H   ALA A  37      21.102 -11.344  12.941  1.00  0.050          H  
ATOM    519  HA  ALA A  37      20.332 -12.005  15.581  1.00  0.050          H  
ATOM    520 1HB  ALA A  37      22.525 -13.117  15.678  1.00  0.070          H  
ATOM    521 2HB  ALA A  37      21.706 -13.422  14.128  1.00  0.070          H  
ATOM    522 3HB  ALA A  37      23.024 -12.234  14.217  1.00  0.070          H  
ATOM    523  N   ALA A  38      22.569  -9.573  15.386  1.00  0.040          N  
ATOM    524  CA  ALA A  38      23.133  -8.507  16.196  1.00  0.050          C  
ATOM    525  C   ALA A  38      22.019  -7.628  16.750  1.00  0.050          C  
ATOM    526  O   ALA A  38      22.055  -7.231  17.921  1.00  0.050          O  
ATOM    527  CB  ALA A  38      24.112  -7.683  15.386  1.00  0.070          C  
ATOM    528  H   ALA A  38      22.806  -9.618  14.390  1.00  0.050          H  
ATOM    529  HA  ALA A  38      23.660  -8.959  17.034  1.00  0.060          H  
ATOM    530 1HB  ALA A  38      24.538  -6.916  16.019  1.00  0.080          H  
ATOM    531 2HB  ALA A  38      24.905  -8.327  15.011  1.00  0.080          H  
ATOM    532 3HB  ALA A  38      23.589  -7.226  14.542  1.00  0.080          H  
ATOM    533  N   SER A  39      21.004  -7.353  15.917  1.00  0.060          N  
ATOM    534  CA  SER A  39      19.888  -6.533  16.334  1.00  0.070          C  
ATOM    535  C   SER A  39      19.119  -7.209  17.461  1.00  0.060          C  
ATOM    536  O   SER A  39      18.768  -6.548  18.439  1.00  0.070          O  
ATOM    537  CB  SER A  39      18.986  -6.255  15.142  1.00  0.090          C  
ATOM    538  OG  SER A  39      19.647  -5.471  14.172  1.00  0.090          O  
ATOM    539  H   SER A  39      21.035  -7.669  14.944  1.00  0.070          H  
ATOM    540  HA  SER A  39      20.276  -5.592  16.713  1.00  0.080          H  
ATOM    541 1HB  SER A  39      18.674  -7.184  14.696  1.00  0.110          H  
ATOM    542 2HB  SER A  39      18.094  -5.736  15.483  1.00  0.110          H  
ATOM    543  HG  SER A  39      20.254  -6.090  13.691  1.00  0.110          H  
ATOM    544  N   TRP A  40      18.916  -8.530  17.359  1.00  0.070          N  
ATOM    545  CA  TRP A  40      18.239  -9.303  18.390  1.00  0.080          C  
ATOM    546  C   TRP A  40      18.982  -9.139  19.702  1.00  0.080          C  
ATOM    547  O   TRP A  40      18.378  -8.801  20.721  1.00  0.130          O  
ATOM    548  CB  TRP A  40      18.177 -10.788  18.015  1.00  0.110          C  
ATOM    549  CG  TRP A  40      17.496 -11.668  19.042  1.00  0.110          C  
ATOM    550  CD1 TRP A  40      18.104 -12.398  20.014  1.00  0.110          C  
ATOM    551  CD2 TRP A  40      16.077 -11.930  19.181  1.00  0.110          C  
ATOM    552  NE1 TRP A  40      17.162 -13.085  20.745  1.00  0.110          N  
ATOM    553  CE2 TRP A  40      15.921 -12.805  20.246  1.00  0.110          C  
ATOM    554  CE3 TRP A  40      14.971 -11.505  18.505  1.00  0.110          C  
ATOM    555  CZ2 TRP A  40      14.668 -13.255  20.649  1.00  0.110          C  
ATOM    556  CZ3 TRP A  40      13.725 -11.954  18.888  1.00  0.110          C  
ATOM    557  CH2 TRP A  40      13.572 -12.801  19.935  1.00  0.110          C  
ATOM    558  H   TRP A  40      19.208  -9.003  16.502  1.00  0.080          H  
ATOM    559  HA  TRP A  40      17.226  -8.927  18.514  1.00  0.100          H  
ATOM    560 1HB  TRP A  40      17.660 -10.894  17.063  1.00  0.130          H  
ATOM    561 2HB  TRP A  40      19.183 -11.162  17.872  1.00  0.130          H  
ATOM    562  HD1 TRP A  40      19.178 -12.431  20.188  1.00  0.130          H  
ATOM    563  HE1 TRP A  40      17.347 -13.699  21.530  1.00  0.130          H  
ATOM    564  HE3 TRP A  40      15.090 -10.839  17.694  1.00  0.130          H  
ATOM    565  HZ2 TRP A  40      14.535 -13.935  21.489  1.00  0.130          H  
ATOM    566  HZ3 TRP A  40      12.861 -11.610  18.337  1.00  0.130          H  
ATOM    567  HH2 TRP A  40      12.570 -13.125  20.213  1.00  0.130          H  
ATOM    568  N   ALA A  41      20.310  -9.355  19.672  1.00  0.070          N  
ATOM    569  CA  ALA A  41      21.115  -9.280  20.881  1.00  0.110          C  
ATOM    570  C   ALA A  41      20.992  -7.925  21.553  1.00  0.120          C  
ATOM    571  O   ALA A  41      20.905  -7.852  22.778  1.00  0.270          O  
ATOM    572  CB  ALA A  41      22.574  -9.542  20.551  1.00  0.140          C  
ATOM    573  H   ALA A  41      20.756  -9.625  18.788  1.00  0.080          H  
ATOM    574  HA  ALA A  41      20.752 -10.039  21.573  1.00  0.130          H  
ATOM    575 1HB  ALA A  41      23.168  -9.508  21.463  1.00  0.170          H  
ATOM    576 2HB  ALA A  41      22.667 -10.522  20.086  1.00  0.170          H  
ATOM    577 3HB  ALA A  41      22.928  -8.778  19.858  1.00  0.170          H  
ATOM    578  N   HIS A  42      20.934  -6.853  20.762  1.00  0.040          N  
ATOM    579  CA  HIS A  42      20.780  -5.524  21.329  1.00  0.060          C  
ATOM    580  C   HIS A  42      19.368  -5.346  21.896  1.00  0.060          C  
ATOM    581  O   HIS A  42      19.194  -5.018  23.065  1.00  0.070          O  
ATOM    582  CB  HIS A  42      21.081  -4.446  20.269  1.00  0.080          C  
ATOM    583  CG  HIS A  42      21.151  -3.027  20.800  1.00  0.080          C  
ATOM    584  ND1 HIS A  42      20.742  -1.932  20.059  1.00  0.080          N  
ATOM    585  CD2 HIS A  42      21.627  -2.534  21.967  1.00  0.080          C  
ATOM    586  CE1 HIS A  42      20.946  -0.832  20.763  1.00  0.080          C  
ATOM    587  NE2 HIS A  42      21.500  -1.168  21.913  1.00  0.080          N  
ATOM    588  H   HIS A  42      21.079  -6.974  19.752  1.00  0.050          H  
ATOM    589  HA  HIS A  42      21.460  -5.393  22.163  1.00  0.070          H  
ATOM    590 1HB  HIS A  42      22.032  -4.675  19.777  1.00  0.090          H  
ATOM    591 2HB  HIS A  42      20.310  -4.479  19.495  1.00  0.090          H  
ATOM    592  HD1 HIS A  42      20.719  -1.909  19.035  1.00  0.090          H  
ATOM    593  HD2 HIS A  42      22.071  -3.003  22.843  1.00  0.090          H  
ATOM    594  HE1 HIS A  42      20.686   0.146  20.351  1.00  0.090          H  
ATOM    595  N   ASP A  43      18.342  -5.617  21.106  1.00  0.060          N  
ATOM    596  CA  ASP A  43      16.975  -5.402  21.557  1.00  0.070          C  
ATOM    597  C   ASP A  43      16.578  -6.216  22.801  1.00  0.060          C  
ATOM    598  O   ASP A  43      15.743  -5.775  23.604  1.00  0.080          O  
ATOM    599  CB  ASP A  43      15.992  -5.679  20.435  1.00  0.090          C  
ATOM    600  CG  ASP A  43      15.962  -4.606  19.337  1.00  0.090          C  
ATOM    601  OD1 ASP A  43      16.505  -3.548  19.528  1.00  0.090          O  
ATOM    602  OD2 ASP A  43      15.361  -4.847  18.321  1.00  0.090          O  
ATOM    603  H   ASP A  43      18.512  -5.934  20.149  1.00  0.070          H  
ATOM    604  HA  ASP A  43      16.887  -4.349  21.812  1.00  0.080          H  
ATOM    605 1HB  ASP A  43      16.219  -6.653  19.981  1.00  0.110          H  
ATOM    606 2HB  ASP A  43      15.035  -5.732  20.881  1.00  0.110          H  
ATOM    607  N   THR A  44      17.163  -7.404  22.991  1.00  0.070          N  
ATOM    608  CA  THR A  44      16.852  -8.225  24.163  1.00  0.090          C  
ATOM    609  C   THR A  44      17.831  -7.998  25.336  1.00  0.090          C  
ATOM    610  O   THR A  44      17.744  -8.702  26.350  1.00  0.140          O  
ATOM    611  CB  THR A  44      16.811  -9.736  23.824  1.00  0.120          C  
ATOM    612  OG1 THR A  44      18.085 -10.170  23.335  1.00  0.120          O  
ATOM    613  CG2 THR A  44      15.751 -10.008  22.757  1.00  0.120          C  
ATOM    614  H   THR A  44      17.799  -7.789  22.279  1.00  0.080          H  
ATOM    615  HA  THR A  44      15.858  -7.950  24.513  1.00  0.110          H  
ATOM    616  HB  THR A  44      16.563 -10.297  24.721  1.00  0.140          H  
ATOM    617  HG1 THR A  44      18.744 -10.086  24.027  1.00  0.140          H  
ATOM    618 1HG2 THR A  44      15.727 -11.068  22.543  1.00  0.140          H  
ATOM    619 2HG2 THR A  44      14.784  -9.694  23.128  1.00  0.140          H  
ATOM    620 3HG2 THR A  44      15.992  -9.460  21.847  1.00  0.140          H  
ATOM    621  N   ASN A  45      18.787  -7.067  25.179  1.00  0.080          N  
ATOM    622  CA  ASN A  45      19.787  -6.705  26.191  1.00  0.100          C  
ATOM    623  C   ASN A  45      20.418  -5.357  25.791  1.00  0.080          C  
ATOM    624  O   ASN A  45      21.457  -5.307  25.105  1.00  0.080          O  
ATOM    625  CB  ASN A  45      20.846  -7.791  26.337  1.00  0.130          C  
ATOM    626  CG  ASN A  45      21.803  -7.555  27.493  1.00  0.130          C  
ATOM    627  OD1 ASN A  45      21.562  -6.701  28.358  1.00  0.130          O  
ATOM    628  ND2 ASN A  45      22.880  -8.305  27.528  1.00  0.130          N  
ATOM    629  H   ASN A  45      18.806  -6.524  24.313  1.00  0.100          H  
ATOM    630  HA  ASN A  45      19.283  -6.554  27.148  1.00  0.120          H  
ATOM    631 1HB  ASN A  45      20.361  -8.753  26.483  1.00  0.160          H  
ATOM    632 2HB  ASN A  45      21.414  -7.857  25.415  1.00  0.160          H  
ATOM    633 1HD2 ASN A  45      23.547  -8.196  28.268  1.00  0.160          H  
ATOM    634 2HD2 ASN A  45      23.036  -8.984  26.811  1.00  0.160          H  
ATOM    635  N   ILE A  46      19.833  -4.254  26.247  1.00  0.080          N  
ATOM    636  CA  ILE A  46      20.295  -2.967  25.760  1.00  0.070          C  
ATOM    637  C   ILE A  46      21.543  -2.506  26.490  1.00  0.080          C  
ATOM    638  O   ILE A  46      21.476  -1.848  27.532  1.00  0.090          O  
ATOM    639  CB  ILE A  46      19.204  -1.872  25.932  1.00  0.100          C  
ATOM    640  CG1 ILE A  46      17.907  -2.257  25.167  1.00  0.100          C  
ATOM    641  CG2 ILE A  46      19.736  -0.527  25.426  1.00  0.100          C  
ATOM    642  CD1 ILE A  46      16.696  -1.353  25.490  1.00  0.100          C  
ATOM    643  H   ILE A  46      19.023  -4.332  26.863  1.00  0.100          H  
ATOM    644  HA  ILE A  46      20.525  -3.067  24.702  1.00  0.080          H  
ATOM    645  HB  ILE A  46      18.950  -1.785  26.973  1.00  0.120          H  
ATOM    646 1HG1 ILE A  46      18.105  -2.217  24.092  1.00  0.120          H  
ATOM    647 2HG1 ILE A  46      17.646  -3.281  25.419  1.00  0.120          H  
ATOM    648 1HG2 ILE A  46      18.996   0.248  25.551  1.00  0.120          H  
ATOM    649 2HG2 ILE A  46      20.627  -0.225  25.962  1.00  0.120          H  
ATOM    650 3HG2 ILE A  46      19.978  -0.640  24.370  1.00  0.120          H  
ATOM    651 1HD1 ILE A  46      15.844  -1.685  24.940  1.00  0.120          H  
ATOM    652 2HD1 ILE A  46      16.472  -1.411  26.551  1.00  0.120          H  
ATOM    653 3HD1 ILE A  46      16.895  -0.327  25.224  1.00  0.120          H  
ATOM    654  N   THR A  47      22.681  -2.803  25.883  1.00  0.080          N  
ATOM    655  CA  THR A  47      23.985  -2.454  26.420  1.00  0.090          C  
ATOM    656  C   THR A  47      24.795  -1.740  25.349  1.00  0.090          C  
ATOM    657  O   THR A  47      24.516  -1.880  24.152  1.00  0.090          O  
ATOM    658  CB  THR A  47      24.774  -3.706  26.861  1.00  0.120          C  
ATOM    659  OG1 THR A  47      25.137  -4.493  25.702  1.00  0.120          O  
ATOM    660  CG2 THR A  47      23.896  -4.557  27.757  1.00  0.120          C  
ATOM    661  H   THR A  47      22.601  -3.391  25.059  1.00  0.100          H  
ATOM    662  HA  THR A  47      23.859  -1.783  27.270  1.00  0.110          H  
ATOM    663  HB  THR A  47      25.677  -3.406  27.395  1.00  0.150          H  
ATOM    664  HG1 THR A  47      25.759  -5.178  25.996  1.00  0.150          H  
ATOM    665 1HG2 THR A  47      24.441  -5.444  28.068  1.00  0.150          H  
ATOM    666 2HG2 THR A  47      23.604  -3.984  28.634  1.00  0.150          H  
ATOM    667 3HG2 THR A  47      23.013  -4.859  27.217  1.00  0.150          H  
ATOM    668  N   ALA A  48      25.833  -1.013  25.773  1.00  0.090          N  
ATOM    669  CA  ALA A  48      26.725  -0.335  24.837  1.00  0.090          C  
ATOM    670  C   ALA A  48      27.427  -1.316  23.922  1.00  0.100          C  
ATOM    671  O   ALA A  48      27.634  -1.036  22.741  1.00  0.120          O  
ATOM    672  CB  ALA A  48      27.763   0.473  25.584  1.00  0.130          C  
ATOM    673  H   ALA A  48      26.007  -0.940  26.767  1.00  0.110          H  
ATOM    674  HA  ALA A  48      26.121   0.333  24.222  1.00  0.110          H  
ATOM    675 1HB  ALA A  48      28.399   0.991  24.870  1.00  0.150          H  
ATOM    676 2HB  ALA A  48      27.269   1.201  26.223  1.00  0.150          H  
ATOM    677 3HB  ALA A  48      28.372  -0.199  26.195  1.00  0.150          H  
ATOM    678  N   GLU A  49      27.786  -2.475  24.457  1.00  0.100          N  
ATOM    679  CA  GLU A  49      28.504  -3.462  23.681  1.00  0.130          C  
ATOM    680  C   GLU A  49      27.628  -4.017  22.578  1.00  0.080          C  
ATOM    681  O   GLU A  49      28.081  -4.140  21.434  1.00  0.070          O  
ATOM    682  CB  GLU A  49      29.012  -4.554  24.617  1.00  0.170          C  
ATOM    683  CG  GLU A  49      30.097  -4.046  25.585  1.00  0.170          C  
ATOM    684  CD  GLU A  49      29.529  -3.208  26.714  1.00  0.170          C  
ATOM    685  OE1 GLU A  49      28.331  -3.261  26.914  1.00  0.170          O  
ATOM    686  OE2 GLU A  49      30.272  -2.488  27.334  1.00  0.170          O  
ATOM    687  H   GLU A  49      27.589  -2.663  25.443  1.00  0.120          H  
ATOM    688  HA  GLU A  49      29.361  -2.979  23.217  1.00  0.160          H  
ATOM    689 1HB  GLU A  49      28.182  -4.954  25.201  1.00  0.200          H  
ATOM    690 2HB  GLU A  49      29.428  -5.374  24.031  1.00  0.200          H  
ATOM    691 1HG  GLU A  49      30.625  -4.900  26.008  1.00  0.200          H  
ATOM    692 2HG  GLU A  49      30.817  -3.452  25.024  1.00  0.200          H  
ATOM    693  N   ASN A  50      26.365  -4.316  22.881  1.00  0.090          N  
ATOM    694  CA  ASN A  50      25.524  -4.820  21.820  1.00  0.070          C  
ATOM    695  C   ASN A  50      25.233  -3.734  20.804  1.00  0.070          C  
ATOM    696  O   ASN A  50      25.103  -4.034  19.615  1.00  0.070          O  
ATOM    697  CB  ASN A  50      24.270  -5.436  22.348  1.00  0.110          C  
ATOM    698  CG  ASN A  50      24.483  -6.781  22.947  1.00  0.110          C  
ATOM    699  OD1 ASN A  50      25.420  -7.522  22.605  1.00  0.110          O  
ATOM    700  ND2 ASN A  50      23.625  -7.124  23.838  1.00  0.110          N  
ATOM    701  H   ASN A  50      26.019  -4.232  23.840  1.00  0.110          H  
ATOM    702  HA  ASN A  50      26.069  -5.600  21.297  1.00  0.080          H  
ATOM    703 1HB  ASN A  50      23.810  -4.776  23.089  1.00  0.130          H  
ATOM    704 2HB  ASN A  50      23.594  -5.543  21.523  1.00  0.130          H  
ATOM    705 1HD2 ASN A  50      23.688  -8.018  24.272  1.00  0.130          H  
ATOM    706 2HD2 ASN A  50      22.884  -6.470  24.086  1.00  0.130          H  
ATOM    707  N   ALA A  51      25.140  -2.475  21.251  1.00  0.070          N  
ATOM    708  CA  ALA A  51      24.902  -1.392  20.318  1.00  0.080          C  
ATOM    709  C   ALA A  51      26.044  -1.305  19.323  1.00  0.070          C  
ATOM    710  O   ALA A  51      25.814  -1.168  18.120  1.00  0.080          O  
ATOM    711  CB  ALA A  51      24.789  -0.075  21.045  1.00  0.110          C  
ATOM    712  H   ALA A  51      25.200  -2.289  22.258  1.00  0.080          H  
ATOM    713  HA  ALA A  51      23.976  -1.598  19.781  1.00  0.100          H  
ATOM    714 1HB  ALA A  51      24.606   0.704  20.317  1.00  0.130          H  
ATOM    715 2HB  ALA A  51      23.976  -0.123  21.760  1.00  0.130          H  
ATOM    716 3HB  ALA A  51      25.713   0.130  21.572  1.00  0.130          H  
ATOM    717  N   ARG A  52      27.285  -1.433  19.822  1.00  0.060          N  
ATOM    718  CA  ARG A  52      28.444  -1.384  18.946  1.00  0.090          C  
ATOM    719  C   ARG A  52      28.414  -2.530  17.947  1.00  0.070          C  
ATOM    720  O   ARG A  52      28.697  -2.325  16.764  1.00  0.090          O  
ATOM    721  CB  ARG A  52      29.740  -1.447  19.743  1.00  0.110          C  
ATOM    722  CG  ARG A  52      30.046  -0.212  20.588  1.00  0.110          C  
ATOM    723  CD  ARG A  52      31.372  -0.301  21.247  1.00  0.110          C  
ATOM    724  NE  ARG A  52      31.554   0.756  22.252  1.00  0.110          N  
ATOM    725  CZ  ARG A  52      31.351   0.618  23.592  1.00  0.110          C  
ATOM    726  NH1 ARG A  52      30.972  -0.536  24.095  1.00  0.110          N  
ATOM    727  NH2 ARG A  52      31.546   1.654  24.394  1.00  0.110          N  
ATOM    728  H   ARG A  52      27.412  -1.499  20.838  1.00  0.070          H  
ATOM    729  HA  ARG A  52      28.419  -0.441  18.398  1.00  0.110          H  
ATOM    730 1HB  ARG A  52      29.698  -2.299  20.421  1.00  0.140          H  
ATOM    731 2HB  ARG A  52      30.577  -1.609  19.064  1.00  0.140          H  
ATOM    732 1HG  ARG A  52      30.051   0.663  19.939  1.00  0.140          H  
ATOM    733 2HG  ARG A  52      29.297  -0.077  21.344  1.00  0.140          H  
ATOM    734 1HD  ARG A  52      31.487  -1.272  21.720  1.00  0.140          H  
ATOM    735 2HD  ARG A  52      32.147  -0.181  20.491  1.00  0.140          H  
ATOM    736  HE  ARG A  52      31.846   1.664  21.916  1.00  0.140          H  
ATOM    737 1HH1 ARG A  52      30.828  -1.321  23.485  1.00  0.140          H  
ATOM    738 2HH1 ARG A  52      30.836  -0.645  25.099  1.00  0.140          H  
ATOM    739 1HH2 ARG A  52      31.840   2.543  24.012  1.00  0.140          H  
ATOM    740 2HH2 ARG A  52      31.403   1.559  25.390  1.00  0.140          H  
ATOM    741  N   ARG A  53      28.058  -3.736  18.415  1.00  0.060          N  
ATOM    742  CA  ARG A  53      27.999  -4.896  17.534  1.00  0.090          C  
ATOM    743  C   ARG A  53      26.958  -4.693  16.438  1.00  0.060          C  
ATOM    744  O   ARG A  53      27.203  -5.031  15.275  1.00  0.060          O  
ATOM    745  CB  ARG A  53      27.668  -6.150  18.330  1.00  0.110          C  
ATOM    746  CG  ARG A  53      28.792  -6.638  19.243  1.00  0.110          C  
ATOM    747  CD  ARG A  53      28.362  -7.764  20.112  1.00  0.110          C  
ATOM    748  NE  ARG A  53      29.437  -8.210  20.988  1.00  0.110          N  
ATOM    749  CZ  ARG A  53      29.281  -9.005  22.071  1.00  0.110          C  
ATOM    750  NH1 ARG A  53      28.084  -9.437  22.419  1.00  0.110          N  
ATOM    751  NH2 ARG A  53      30.342  -9.351  22.786  1.00  0.110          N  
ATOM    752  H   ARG A  53      27.871  -3.845  19.419  1.00  0.070          H  
ATOM    753  HA  ARG A  53      28.977  -5.024  17.067  1.00  0.110          H  
ATOM    754 1HB  ARG A  53      26.795  -5.963  18.948  1.00  0.140          H  
ATOM    755 2HB  ARG A  53      27.416  -6.958  17.646  1.00  0.140          H  
ATOM    756 1HG  ARG A  53      29.627  -6.977  18.632  1.00  0.140          H  
ATOM    757 2HG  ARG A  53      29.124  -5.822  19.880  1.00  0.140          H  
ATOM    758 1HD  ARG A  53      27.531  -7.431  20.730  1.00  0.140          H  
ATOM    759 2HD  ARG A  53      28.048  -8.603  19.494  1.00  0.140          H  
ATOM    760  HE  ARG A  53      30.376  -7.906  20.763  1.00  0.140          H  
ATOM    761 1HH1 ARG A  53      27.268  -9.174  21.879  1.00  0.140          H  
ATOM    762 2HH1 ARG A  53      27.974 -10.029  23.230  1.00  0.140          H  
ATOM    763 1HH2 ARG A  53      31.261  -9.021  22.520  1.00  0.140          H  
ATOM    764 2HH2 ARG A  53      30.237  -9.944  23.596  1.00  0.140          H  
ATOM    765  N   GLN A  54      25.797  -4.136  16.803  1.00  0.070          N  
ATOM    766  CA  GLN A  54      24.753  -3.866  15.834  1.00  0.110          C  
ATOM    767  C   GLN A  54      25.233  -2.870  14.788  1.00  0.080          C  
ATOM    768  O   GLN A  54      24.961  -3.060  13.600  1.00  0.110          O  
ATOM    769  CB  GLN A  54      23.490  -3.358  16.518  1.00  0.140          C  
ATOM    770  CG  GLN A  54      22.321  -3.140  15.569  1.00  0.140          C  
ATOM    771  CD  GLN A  54      21.079  -2.674  16.289  1.00  0.140          C  
ATOM    772  OE1 GLN A  54      21.153  -1.963  17.306  1.00  0.140          O  
ATOM    773  NE2 GLN A  54      19.926  -3.065  15.770  1.00  0.140          N  
ATOM    774  H   GLN A  54      25.626  -3.935  17.795  1.00  0.080          H  
ATOM    775  HA  GLN A  54      24.509  -4.785  15.317  1.00  0.130          H  
ATOM    776 1HB  GLN A  54      23.182  -4.072  17.287  1.00  0.170          H  
ATOM    777 2HB  GLN A  54      23.707  -2.414  17.021  1.00  0.170          H  
ATOM    778 1HG  GLN A  54      22.589  -2.381  14.833  1.00  0.170          H  
ATOM    779 2HG  GLN A  54      22.094  -4.084  15.067  1.00  0.170          H  
ATOM    780 1HE2 GLN A  54      19.061  -2.790  16.199  1.00  0.170          H  
ATOM    781 2HE2 GLN A  54      19.908  -3.667  14.949  1.00  0.170          H  
ATOM    782  N   GLU A  55      25.932  -1.806  15.213  1.00  0.070          N  
ATOM    783  CA  GLU A  55      26.435  -0.821  14.262  1.00  0.060          C  
ATOM    784  C   GLU A  55      27.434  -1.465  13.299  1.00  0.060          C  
ATOM    785  O   GLU A  55      27.396  -1.188  12.097  1.00  0.070          O  
ATOM    786  CB  GLU A  55      27.084   0.353  14.998  1.00  0.090          C  
ATOM    787  CG  GLU A  55      26.097   1.252  15.763  1.00  0.090          C  
ATOM    788  CD  GLU A  55      26.785   2.280  16.615  1.00  0.090          C  
ATOM    789  OE1 GLU A  55      27.992   2.276  16.648  1.00  0.090          O  
ATOM    790  OE2 GLU A  55      26.103   3.046  17.257  1.00  0.090          O  
ATOM    791  H   GLU A  55      26.071  -1.661  16.221  1.00  0.080          H  
ATOM    792  HA  GLU A  55      25.593  -0.442  13.684  1.00  0.070          H  
ATOM    793 1HB  GLU A  55      27.808  -0.032  15.718  1.00  0.110          H  
ATOM    794 2HB  GLU A  55      27.627   0.974  14.287  1.00  0.110          H  
ATOM    795 1HG  GLU A  55      25.459   1.767  15.046  1.00  0.110          H  
ATOM    796 2HG  GLU A  55      25.460   0.632  16.384  1.00  0.110          H  
ATOM    797  N   GLU A  56      28.311  -2.345  13.807  1.00  0.050          N  
ATOM    798  CA  GLU A  56      29.268  -3.012  12.932  1.00  0.050          C  
ATOM    799  C   GLU A  56      28.552  -3.907  11.924  1.00  0.050          C  
ATOM    800  O   GLU A  56      28.931  -3.954  10.745  1.00  0.060          O  
ATOM    801  CB  GLU A  56      30.256  -3.848  13.746  1.00  0.070          C  
ATOM    802  CG  GLU A  56      31.249  -3.042  14.572  1.00  0.070          C  
ATOM    803  CD  GLU A  56      32.115  -3.913  15.445  1.00  0.070          C  
ATOM    804  OE1 GLU A  56      31.866  -5.095  15.500  1.00  0.070          O  
ATOM    805  OE2 GLU A  56      33.021  -3.398  16.057  1.00  0.070          O  
ATOM    806  H   GLU A  56      28.339  -2.501  14.822  1.00  0.060          H  
ATOM    807  HA  GLU A  56      29.822  -2.252  12.386  1.00  0.060          H  
ATOM    808 1HB  GLU A  56      29.699  -4.486  14.434  1.00  0.080          H  
ATOM    809 2HB  GLU A  56      30.819  -4.499  13.080  1.00  0.080          H  
ATOM    810 1HG  GLU A  56      31.886  -2.474  13.895  1.00  0.080          H  
ATOM    811 2HG  GLU A  56      30.706  -2.334  15.191  1.00  0.080          H  
ATOM    812  N   ALA A  57      27.514  -4.625  12.381  1.00  0.050          N  
ATOM    813  CA  ALA A  57      26.747  -5.475  11.489  1.00  0.050          C  
ATOM    814  C   ALA A  57      26.066  -4.628  10.419  1.00  0.040          C  
ATOM    815  O   ALA A  57      25.995  -5.028   9.250  1.00  0.050          O  
ATOM    816  CB  ALA A  57      25.727  -6.280  12.264  1.00  0.070          C  
ATOM    817  H   ALA A  57      27.288  -4.601  13.382  1.00  0.060          H  
ATOM    818  HA  ALA A  57      27.437  -6.160  10.999  1.00  0.060          H  
ATOM    819 1HB  ALA A  57      25.209  -6.919  11.579  1.00  0.080          H  
ATOM    820 2HB  ALA A  57      26.232  -6.886  13.014  1.00  0.080          H  
ATOM    821 3HB  ALA A  57      25.027  -5.605  12.755  1.00  0.080          H  
ATOM    822  N   ALA A  58      25.557  -3.452  10.816  1.00  0.050          N  
ATOM    823  CA  ALA A  58      24.920  -2.552   9.873  1.00  0.050          C  
ATOM    824  C   ALA A  58      25.915  -2.101   8.816  1.00  0.050          C  
ATOM    825  O   ALA A  58      25.569  -2.055   7.633  1.00  0.060          O  
ATOM    826  CB  ALA A  58      24.339  -1.355  10.593  1.00  0.070          C  
ATOM    827  H   ALA A  58      25.575  -3.208  11.811  1.00  0.060          H  
ATOM    828  HA  ALA A  58      24.115  -3.093   9.380  1.00  0.060          H  
ATOM    829 1HB  ALA A  58      23.845  -0.702   9.876  1.00  0.080          H  
ATOM    830 2HB  ALA A  58      23.620  -1.695  11.336  1.00  0.080          H  
ATOM    831 3HB  ALA A  58      25.134  -0.815  11.087  1.00  0.080          H  
ATOM    832  N   LEU A  59      27.161  -1.809   9.226  1.00  0.050          N  
ATOM    833  CA  LEU A  59      28.168  -1.388   8.265  1.00  0.060          C  
ATOM    834  C   LEU A  59      28.458  -2.513   7.275  1.00  0.050          C  
ATOM    835  O   LEU A  59      28.617  -2.236   6.083  1.00  0.060          O  
ATOM    836  CB  LEU A  59      29.459  -0.926   8.966  1.00  0.080          C  
ATOM    837  CG  LEU A  59      29.377   0.415   9.806  1.00  0.080          C  
ATOM    838  CD1 LEU A  59      30.698   0.610  10.554  1.00  0.080          C  
ATOM    839  CD2 LEU A  59      29.083   1.634   8.896  1.00  0.080          C  
ATOM    840  H   LEU A  59      27.367  -1.811  10.231  1.00  0.060          H  
ATOM    841  HA  LEU A  59      27.766  -0.559   7.696  1.00  0.070          H  
ATOM    842 1HB  LEU A  59      29.770  -1.718   9.647  1.00  0.100          H  
ATOM    843 2HB  LEU A  59      30.233  -0.803   8.213  1.00  0.100          H  
ATOM    844  HG  LEU A  59      28.583   0.327  10.540  1.00  0.100          H  
ATOM    845 1HD1 LEU A  59      30.643   1.508  11.157  1.00  0.100          H  
ATOM    846 2HD1 LEU A  59      30.877  -0.246  11.205  1.00  0.100          H  
ATOM    847 3HD1 LEU A  59      31.513   0.699   9.839  1.00  0.100          H  
ATOM    848 1HD2 LEU A  59      29.032   2.532   9.499  1.00  0.100          H  
ATOM    849 2HD2 LEU A  59      29.871   1.738   8.160  1.00  0.100          H  
ATOM    850 3HD2 LEU A  59      28.143   1.507   8.393  1.00  0.100          H  
ATOM    851  N   LEU A  60      28.494  -3.777   7.739  1.00  0.050          N  
ATOM    852  CA  LEU A  60      28.692  -4.895   6.813  1.00  0.070          C  
ATOM    853  C   LEU A  60      27.577  -4.949   5.794  1.00  0.060          C  
ATOM    854  O   LEU A  60      27.833  -5.132   4.600  1.00  0.080          O  
ATOM    855  CB  LEU A  60      28.714  -6.263   7.510  1.00  0.090          C  
ATOM    856  CG  LEU A  60      28.801  -7.532   6.534  1.00  0.090          C  
ATOM    857  CD1 LEU A  60      30.090  -7.522   5.730  1.00  0.090          C  
ATOM    858  CD2 LEU A  60      28.677  -8.797   7.343  1.00  0.090          C  
ATOM    859  H   LEU A  60      28.436  -3.936   8.753  1.00  0.060          H  
ATOM    860  HA  LEU A  60      29.634  -4.735   6.295  1.00  0.080          H  
ATOM    861 1HB  LEU A  60      29.566  -6.293   8.185  1.00  0.110          H  
ATOM    862 2HB  LEU A  60      27.810  -6.365   8.105  1.00  0.110          H  
ATOM    863  HG  LEU A  60      27.976  -7.499   5.824  1.00  0.110          H  
ATOM    864 1HD1 LEU A  60      30.096  -8.393   5.084  1.00  0.110          H  
ATOM    865 2HD1 LEU A  60      30.155  -6.623   5.117  1.00  0.110          H  
ATOM    866 3HD1 LEU A  60      30.944  -7.563   6.404  1.00  0.110          H  
ATOM    867 1HD2 LEU A  60      28.708  -9.665   6.683  1.00  0.110          H  
ATOM    868 2HD2 LEU A  60      29.495  -8.865   8.060  1.00  0.110          H  
ATOM    869 3HD2 LEU A  60      27.727  -8.793   7.881  1.00  0.110          H  
ATOM    870  N   SER A  61      26.334  -4.828   6.266  1.00  0.060          N  
ATOM    871  CA  SER A  61      25.185  -4.887   5.384  1.00  0.060          C  
ATOM    872  C   SER A  61      25.269  -3.803   4.329  1.00  0.060          C  
ATOM    873  O   SER A  61      25.014  -4.056   3.148  1.00  0.140          O  
ATOM    874  CB  SER A  61      23.899  -4.755   6.172  1.00  0.080          C  
ATOM    875  OG  SER A  61      22.782  -4.825   5.326  1.00  0.080          O  
ATOM    876  H   SER A  61      26.192  -4.725   7.278  1.00  0.070          H  
ATOM    877  HA  SER A  61      25.189  -5.840   4.880  1.00  0.070          H  
ATOM    878 1HB  SER A  61      23.852  -5.548   6.919  1.00  0.100          H  
ATOM    879 2HB  SER A  61      23.897  -3.808   6.704  1.00  0.100          H  
ATOM    880  HG  SER A  61      22.018  -4.721   5.894  1.00  0.100          H  
ATOM    881  N   GLN A  62      25.642  -2.595   4.740  1.00  0.040          N  
ATOM    882  CA  GLN A  62      25.769  -1.497   3.808  1.00  0.030          C  
ATOM    883  C   GLN A  62      26.893  -1.722   2.789  1.00  0.040          C  
ATOM    884  O   GLN A  62      26.689  -1.452   1.605  1.00  0.040          O  
ATOM    885  CB  GLN A  62      26.012  -0.229   4.590  1.00  0.050          C  
ATOM    886  CG  GLN A  62      24.797   0.235   5.403  1.00  0.050          C  
ATOM    887  CD  GLN A  62      25.183   1.295   6.380  1.00  0.050          C  
ATOM    888  OE1 GLN A  62      26.370   1.363   6.684  1.00  0.050          O  
ATOM    889  NE2 GLN A  62      24.248   2.106   6.845  1.00  0.050          N  
ATOM    890  H   GLN A  62      25.803  -2.438   5.740  1.00  0.050          H  
ATOM    891  HA  GLN A  62      24.831  -1.403   3.267  1.00  0.040          H  
ATOM    892 1HB  GLN A  62      26.849  -0.387   5.267  1.00  0.060          H  
ATOM    893 2HB  GLN A  62      26.284   0.553   3.899  1.00  0.060          H  
ATOM    894 1HG  GLN A  62      24.056   0.656   4.718  1.00  0.060          H  
ATOM    895 2HG  GLN A  62      24.371  -0.605   5.945  1.00  0.060          H  
ATOM    896 1HE2 GLN A  62      24.468   2.848   7.490  1.00  0.060          H  
ATOM    897 2HE2 GLN A  62      23.306   1.994   6.545  1.00  0.060          H  
ATOM    898  N   GLU A  63      28.066  -2.231   3.217  1.00  0.050          N  
ATOM    899  CA  GLU A  63      29.147  -2.482   2.260  1.00  0.070          C  
ATOM    900  C   GLU A  63      28.703  -3.544   1.256  1.00  0.070          C  
ATOM    901  O   GLU A  63      28.957  -3.426   0.051  1.00  0.090          O  
ATOM    902  CB  GLU A  63      30.442  -2.946   2.921  1.00  0.090          C  
ATOM    903  CG  GLU A  63      31.612  -3.005   1.917  1.00  0.090          C  
ATOM    904  CD  GLU A  63      32.872  -3.555   2.462  1.00  0.090          C  
ATOM    905  OE1 GLU A  63      32.929  -3.923   3.614  1.00  0.090          O  
ATOM    906  OE2 GLU A  63      33.798  -3.730   1.698  1.00  0.090          O  
ATOM    907  H   GLU A  63      28.216  -2.399   4.219  1.00  0.060          H  
ATOM    908  HA  GLU A  63      29.350  -1.560   1.716  1.00  0.080          H  
ATOM    909 1HB  GLU A  63      30.704  -2.271   3.736  1.00  0.110          H  
ATOM    910 2HB  GLU A  63      30.298  -3.943   3.349  1.00  0.110          H  
ATOM    911 1HG  GLU A  63      31.320  -3.622   1.068  1.00  0.110          H  
ATOM    912 2HG  GLU A  63      31.793  -1.998   1.544  1.00  0.110          H  
ATOM    913  N   PHE A  64      28.051  -4.596   1.766  1.00  0.080          N  
ATOM    914  CA  PHE A  64      27.534  -5.670   0.944  1.00  0.080          C  
ATOM    915  C   PHE A  64      26.582  -5.099  -0.079  1.00  0.060          C  
ATOM    916  O   PHE A  64      26.718  -5.359  -1.280  1.00  0.050          O  
ATOM    917  CB  PHE A  64      26.841  -6.716   1.814  1.00  0.110          C  
ATOM    918  CG  PHE A  64      26.159  -7.795   1.064  1.00  0.110          C  
ATOM    919  CD1 PHE A  64      26.874  -8.821   0.496  1.00  0.110          C  
ATOM    920  CD2 PHE A  64      24.778  -7.799   0.941  1.00  0.110          C  
ATOM    921  CE1 PHE A  64      26.239  -9.814  -0.181  1.00  0.110          C  
ATOM    922  CE2 PHE A  64      24.141  -8.800   0.256  1.00  0.110          C  
ATOM    923  CZ  PHE A  64      24.876  -9.813  -0.312  1.00  0.110          C  
ATOM    924  H   PHE A  64      27.916  -4.655   2.780  1.00  0.100          H  
ATOM    925  HA  PHE A  64      28.351  -6.143   0.419  1.00  0.100          H  
ATOM    926 1HB  PHE A  64      27.569  -7.167   2.486  1.00  0.130          H  
ATOM    927 2HB  PHE A  64      26.105  -6.225   2.439  1.00  0.130          H  
ATOM    928  HD1 PHE A  64      27.955  -8.839   0.577  1.00  0.130          H  
ATOM    929  HD2 PHE A  64      24.197  -6.989   1.395  1.00  0.130          H  
ATOM    930  HE1 PHE A  64      26.831 -10.594  -0.629  1.00  0.130          H  
ATOM    931  HE2 PHE A  64      23.054  -8.793   0.159  1.00  0.130          H  
ATOM    932  HZ  PHE A  64      24.377 -10.612  -0.870  1.00  0.130          H  
ATOM    933  N   ALA A  65      25.619  -4.299   0.388  1.00  0.050          N  
ATOM    934  CA  ALA A  65      24.664  -3.716  -0.510  1.00  0.060          C  
ATOM    935  C   ALA A  65      25.350  -2.858  -1.548  1.00  0.060          C  
ATOM    936  O   ALA A  65      24.987  -2.948  -2.714  1.00  0.070          O  
ATOM    937  CB  ALA A  65      23.664  -2.878   0.257  1.00  0.080          C  
ATOM    938  H   ALA A  65      25.535  -4.119   1.391  1.00  0.060          H  
ATOM    939  HA  ALA A  65      24.142  -4.524  -1.019  1.00  0.070          H  
ATOM    940 1HB  ALA A  65      22.931  -2.458  -0.431  1.00  0.100          H  
ATOM    941 2HB  ALA A  65      23.162  -3.502   0.996  1.00  0.100          H  
ATOM    942 3HB  ALA A  65      24.190  -2.074   0.764  1.00  0.100          H  
ATOM    943  N   GLU A  66      26.351  -2.042  -1.173  1.00  0.050          N  
ATOM    944  CA  GLU A  66      26.996  -1.215  -2.186  1.00  0.080          C  
ATOM    945  C   GLU A  66      27.627  -2.067  -3.254  1.00  0.060          C  
ATOM    946  O   GLU A  66      27.444  -1.818  -4.448  1.00  0.080          O  
ATOM    947  CB  GLU A  66      28.068  -0.280  -1.626  1.00  0.100          C  
ATOM    948  CG  GLU A  66      28.726   0.598  -2.750  1.00  0.100          C  
ATOM    949  CD  GLU A  66      29.795   1.560  -2.286  1.00  0.100          C  
ATOM    950  OE1 GLU A  66      29.999   1.701  -1.109  1.00  0.100          O  
ATOM    951  OE2 GLU A  66      30.416   2.154  -3.135  1.00  0.100          O  
ATOM    952  H   GLU A  66      26.618  -1.958  -0.188  1.00  0.060          H  
ATOM    953  HA  GLU A  66      26.251  -0.593  -2.657  1.00  0.100          H  
ATOM    954 1HB  GLU A  66      27.625   0.385  -0.882  1.00  0.120          H  
ATOM    955 2HB  GLU A  66      28.845  -0.863  -1.128  1.00  0.120          H  
ATOM    956 1HG  GLU A  66      29.178  -0.055  -3.496  1.00  0.120          H  
ATOM    957 2HG  GLU A  66      27.935   1.161  -3.248  1.00  0.120          H  
ATOM    958  N   ALA A  67      28.367  -3.100  -2.850  1.00  0.050          N  
ATOM    959  CA  ALA A  67      29.062  -3.909  -3.832  1.00  0.050          C  
ATOM    960  C   ALA A  67      28.108  -4.554  -4.831  1.00  0.060          C  
ATOM    961  O   ALA A  67      28.362  -4.529  -6.044  1.00  0.060          O  
ATOM    962  CB  ALA A  67      29.854  -4.995  -3.120  1.00  0.070          C  
ATOM    963  H   ALA A  67      28.481  -3.283  -1.845  1.00  0.060          H  
ATOM    964  HA  ALA A  67      29.741  -3.259  -4.381  1.00  0.060          H  
ATOM    965 1HB  ALA A  67      30.400  -5.577  -3.848  1.00  0.080          H  
ATOM    966 2HB  ALA A  67      30.552  -4.531  -2.421  1.00  0.080          H  
ATOM    967 3HB  ALA A  67      29.166  -5.642  -2.569  1.00  0.080          H  
ATOM    968  N   TRP A  68      26.990  -5.076  -4.336  1.00  0.060          N  
ATOM    969  CA  TRP A  68      26.034  -5.748  -5.194  1.00  0.060          C  
ATOM    970  C   TRP A  68      25.144  -4.796  -5.983  1.00  0.060          C  
ATOM    971  O   TRP A  68      24.806  -5.090  -7.133  1.00  0.060          O  
ATOM    972  CB  TRP A  68      25.259  -6.723  -4.336  1.00  0.080          C  
ATOM    973  CG  TRP A  68      26.085  -7.935  -4.076  1.00  0.080          C  
ATOM    974  CD1 TRP A  68      26.903  -8.161  -3.025  1.00  0.080          C  
ATOM    975  CD2 TRP A  68      26.148  -9.121  -4.883  1.00  0.080          C  
ATOM    976  NE1 TRP A  68      27.483  -9.387  -3.138  1.00  0.080          N  
ATOM    977  CE2 TRP A  68      27.021  -9.993  -4.253  1.00  0.080          C  
ATOM    978  CE3 TRP A  68      25.532  -9.507  -6.067  1.00  0.080          C  
ATOM    979  CZ2 TRP A  68      27.298 -11.227  -4.761  1.00  0.080          C  
ATOM    980  CZ3 TRP A  68      25.809 -10.751  -6.588  1.00  0.080          C  
ATOM    981  CH2 TRP A  68      26.669 -11.583  -5.950  1.00  0.080          C  
ATOM    982  H   TRP A  68      26.837  -5.058  -3.319  1.00  0.070          H  
ATOM    983  HA  TRP A  68      26.600  -6.340  -5.912  1.00  0.070          H  
ATOM    984 1HB  TRP A  68      25.011  -6.256  -3.378  1.00  0.100          H  
ATOM    985 2HB  TRP A  68      24.333  -7.008  -4.827  1.00  0.100          H  
ATOM    986  HD1 TRP A  68      27.090  -7.471  -2.215  1.00  0.100          H  
ATOM    987  HE1 TRP A  68      28.170  -9.786  -2.466  1.00  0.100          H  
ATOM    988  HE3 TRP A  68      24.844  -8.842  -6.558  1.00  0.100          H  
ATOM    989  HZ2 TRP A  68      27.989 -11.916  -4.267  1.00  0.100          H  
ATOM    990  HZ3 TRP A  68      25.316 -11.054  -7.518  1.00  0.100          H  
ATOM    991  HH2 TRP A  68      26.869 -12.543  -6.373  1.00  0.100          H  
ATOM    992  N   GLY A  69      24.769  -3.661  -5.393  1.00  0.060          N  
ATOM    993  CA  GLY A  69      23.950  -2.676  -6.077  1.00  0.060          C  
ATOM    994  C   GLY A  69      24.736  -2.083  -7.221  1.00  0.050          C  
ATOM    995  O   GLY A  69      24.220  -1.958  -8.332  1.00  0.050          O  
ATOM    996  H   GLY A  69      25.034  -3.471  -4.428  1.00  0.070          H  
ATOM    997 1HA  GLY A  69      23.061  -3.153  -6.467  1.00  0.070          H  
ATOM    998 2HA  GLY A  69      23.615  -1.904  -5.399  1.00  0.070          H  
ATOM    999  N   GLN A  70      25.998  -1.723  -6.962  1.00  0.050          N  
ATOM   1000  CA  GLN A  70      26.837  -1.143  -7.988  1.00  0.060          C  
ATOM   1001  C   GLN A  70      27.064  -2.132  -9.116  1.00  0.060          C  
ATOM   1002  O   GLN A  70      26.988  -1.749 -10.285  1.00  0.070          O  
ATOM   1003  CB  GLN A  70      28.173  -0.719  -7.377  1.00  0.080          C  
ATOM   1004  CG  GLN A  70      29.149  -0.020  -8.319  1.00  0.080          C  
ATOM   1005  CD  GLN A  70      28.633   1.295  -8.861  1.00  0.080          C  
ATOM   1006  OE1 GLN A  70      27.935   2.041  -8.162  1.00  0.080          O  
ATOM   1007  NE2 GLN A  70      28.996   1.600 -10.104  1.00  0.080          N  
ATOM   1008  H   GLN A  70      26.377  -1.820  -6.016  1.00  0.060          H  
ATOM   1009  HA  GLN A  70      26.333  -0.266  -8.394  1.00  0.070          H  
ATOM   1010 1HB  GLN A  70      27.986  -0.056  -6.531  1.00  0.100          H  
ATOM   1011 2HB  GLN A  70      28.674  -1.605  -6.978  1.00  0.100          H  
ATOM   1012 1HG  GLN A  70      30.067   0.180  -7.772  1.00  0.100          H  
ATOM   1013 2HG  GLN A  70      29.362  -0.674  -9.170  1.00  0.100          H  
ATOM   1014 1HE2 GLN A  70      28.701   2.460 -10.520  1.00  0.100          H  
ATOM   1015 2HE2 GLN A  70      29.595   0.950 -10.645  1.00  0.100          H  
ATOM   1016  N   LYS A  71      27.261  -3.418  -8.792  1.00  0.060          N  
ATOM   1017  CA  LYS A  71      27.457  -4.383  -9.853  1.00  0.070          C  
ATOM   1018  C   LYS A  71      26.166  -4.560 -10.649  1.00  0.060          C  
ATOM   1019  O   LYS A  71      26.217  -4.648 -11.879  1.00  0.080          O  
ATOM   1020  CB  LYS A  71      27.926  -5.732  -9.299  1.00  0.090          C  
ATOM   1021  CG  LYS A  71      28.260  -6.819 -10.377  1.00  0.090          C  
ATOM   1022  CD  LYS A  71      29.419  -6.428 -11.331  1.00  0.090          C  
ATOM   1023  CE  LYS A  71      30.774  -6.350 -10.605  1.00  0.090          C  
ATOM   1024  NZ  LYS A  71      31.890  -6.060 -11.545  1.00  0.090          N  
ATOM   1025  H   LYS A  71      27.366  -3.708  -7.815  1.00  0.070          H  
ATOM   1026  HA  LYS A  71      28.216  -3.987 -10.523  1.00  0.080          H  
ATOM   1027 1HB  LYS A  71      28.788  -5.583  -8.654  1.00  0.110          H  
ATOM   1028 2HB  LYS A  71      27.136  -6.137  -8.662  1.00  0.110          H  
ATOM   1029 1HG  LYS A  71      28.508  -7.755  -9.896  1.00  0.110          H  
ATOM   1030 2HG  LYS A  71      27.378  -6.980 -10.977  1.00  0.110          H  
ATOM   1031 1HD  LYS A  71      29.501  -7.204 -12.094  1.00  0.110          H  
ATOM   1032 2HD  LYS A  71      29.212  -5.488 -11.839  1.00  0.110          H  
ATOM   1033 1HE  LYS A  71      30.746  -5.566  -9.855  1.00  0.110          H  
ATOM   1034 2HE  LYS A  71      30.967  -7.309 -10.112  1.00  0.110          H  
ATOM   1035 1HZ  LYS A  71      32.759  -6.025 -11.034  1.00  0.110          H  
ATOM   1036 2HZ  LYS A  71      31.945  -6.784 -12.246  1.00  0.110          H  
ATOM   1037 3HZ  LYS A  71      31.729  -5.161 -11.999  1.00  0.110          H  
ATOM   1038  N   ALA A  72      25.006  -4.603  -9.967  1.00  0.060          N  
ATOM   1039  CA  ALA A  72      23.746  -4.758 -10.677  1.00  0.060          C  
ATOM   1040  C   ALA A  72      23.555  -3.611 -11.645  1.00  0.060          C  
ATOM   1041  O   ALA A  72      23.075  -3.815 -12.757  1.00  0.070          O  
ATOM   1042  CB  ALA A  72      22.559  -4.783  -9.723  1.00  0.080          C  
ATOM   1043  H   ALA A  72      25.001  -4.569  -8.944  1.00  0.070          H  
ATOM   1044  HA  ALA A  72      23.784  -5.692 -11.237  1.00  0.070          H  
ATOM   1045 1HB  ALA A  72      21.644  -4.907 -10.290  1.00  0.100          H  
ATOM   1046 2HB  ALA A  72      22.653  -5.582  -9.028  1.00  0.100          H  
ATOM   1047 3HB  ALA A  72      22.524  -3.844  -9.172  1.00  0.100          H  
ATOM   1048  N   LYS A  73      23.946  -2.398 -11.246  1.00  0.050          N  
ATOM   1049  CA  LYS A  73      23.793  -1.266 -12.140  1.00  0.060          C  
ATOM   1050  C   LYS A  73      24.733  -1.350 -13.338  1.00  0.060          C  
ATOM   1051  O   LYS A  73      24.302  -1.216 -14.489  1.00  0.070          O  
ATOM   1052  CB  LYS A  73      24.052   0.048 -11.410  1.00  0.080          C  
ATOM   1053  CG  LYS A  73      22.998   0.437 -10.404  1.00  0.080          C  
ATOM   1054  CD  LYS A  73      23.366   1.741  -9.715  1.00  0.080          C  
ATOM   1055  CE  LYS A  73      22.377   2.071  -8.626  1.00  0.080          C  
ATOM   1056  NZ  LYS A  73      22.701   3.343  -7.925  1.00  0.080          N  
ATOM   1057  H   LYS A  73      24.292  -2.269 -10.287  1.00  0.060          H  
ATOM   1058  HA  LYS A  73      22.771  -1.271 -12.507  1.00  0.070          H  
ATOM   1059 1HB  LYS A  73      25.007  -0.017 -10.883  1.00  0.100          H  
ATOM   1060 2HB  LYS A  73      24.132   0.856 -12.141  1.00  0.100          H  
ATOM   1061 1HG  LYS A  73      22.050   0.568 -10.921  1.00  0.100          H  
ATOM   1062 2HG  LYS A  73      22.880  -0.348  -9.664  1.00  0.100          H  
ATOM   1063 1HD  LYS A  73      24.365   1.655  -9.278  1.00  0.100          H  
ATOM   1064 2HD  LYS A  73      23.373   2.549 -10.449  1.00  0.100          H  
ATOM   1065 1HE  LYS A  73      21.377   2.140  -9.055  1.00  0.100          H  
ATOM   1066 2HE  LYS A  73      22.398   1.266  -7.906  1.00  0.100          H  
ATOM   1067 1HZ  LYS A  73      22.011   3.504  -7.197  1.00  0.100          H  
ATOM   1068 2HZ  LYS A  73      23.617   3.280  -7.508  1.00  0.100          H  
ATOM   1069 3HZ  LYS A  73      22.680   4.112  -8.574  1.00  0.100          H  
ATOM   1070  N   GLU A  74      26.006  -1.687 -13.099  1.00  0.060          N  
ATOM   1071  CA  GLU A  74      26.969  -1.742 -14.194  1.00  0.080          C  
ATOM   1072  C   GLU A  74      26.556  -2.761 -15.247  1.00  0.090          C  
ATOM   1073  O   GLU A  74      26.752  -2.541 -16.445  1.00  0.120          O  
ATOM   1074  CB  GLU A  74      28.371  -2.067 -13.665  1.00  0.100          C  
ATOM   1075  CG  GLU A  74      28.990  -0.929 -12.865  1.00  0.100          C  
ATOM   1076  CD  GLU A  74      30.340  -1.229 -12.273  1.00  0.100          C  
ATOM   1077  OE1 GLU A  74      30.889  -2.291 -12.511  1.00  0.100          O  
ATOM   1078  OE2 GLU A  74      30.822  -0.376 -11.555  1.00  0.100          O  
ATOM   1079  H   GLU A  74      26.321  -1.836 -12.133  1.00  0.070          H  
ATOM   1080  HA  GLU A  74      27.004  -0.762 -14.667  1.00  0.100          H  
ATOM   1081 1HB  GLU A  74      28.314  -2.945 -13.015  1.00  0.120          H  
ATOM   1082 2HB  GLU A  74      29.031  -2.311 -14.496  1.00  0.120          H  
ATOM   1083 1HG  GLU A  74      29.089  -0.070 -13.524  1.00  0.120          H  
ATOM   1084 2HG  GLU A  74      28.310  -0.650 -12.071  1.00  0.120          H  
ATOM   1085  N   LEU A  75      25.975  -3.867 -14.799  1.00  0.090          N  
ATOM   1086  CA  LEU A  75      25.533  -4.913 -15.695  1.00  0.130          C  
ATOM   1087  C   LEU A  75      24.134  -4.759 -16.285  1.00  0.080          C  
ATOM   1088  O   LEU A  75      23.941  -5.044 -17.465  1.00  0.070          O  
ATOM   1089  CB  LEU A  75      25.522  -6.233 -14.936  1.00  0.170          C  
ATOM   1090  CG  LEU A  75      26.828  -6.800 -14.461  1.00  0.170          C  
ATOM   1091  CD1 LEU A  75      26.521  -7.978 -13.560  1.00  0.170          C  
ATOM   1092  CD2 LEU A  75      27.651  -7.266 -15.662  1.00  0.170          C  
ATOM   1093  H   LEU A  75      25.892  -3.999 -13.785  1.00  0.110          H  
ATOM   1094  HA  LEU A  75      26.230  -4.955 -16.524  1.00  0.160          H  
ATOM   1095 1HB  LEU A  75      24.896  -6.096 -14.055  1.00  0.200          H  
ATOM   1096 2HB  LEU A  75      25.066  -6.973 -15.572  1.00  0.200          H  
ATOM   1097  HG  LEU A  75      27.377  -6.050 -13.890  1.00  0.200          H  
ATOM   1098 1HD1 LEU A  75      27.447  -8.415 -13.197  1.00  0.200          H  
ATOM   1099 2HD1 LEU A  75      25.916  -7.647 -12.713  1.00  0.200          H  
ATOM   1100 3HD1 LEU A  75      25.976  -8.709 -14.127  1.00  0.200          H  
ATOM   1101 1HD2 LEU A  75      28.585  -7.702 -15.315  1.00  0.200          H  
ATOM   1102 2HD2 LEU A  75      27.089  -8.022 -16.218  1.00  0.200          H  
ATOM   1103 3HD2 LEU A  75      27.876  -6.432 -16.317  1.00  0.200          H  
ATOM   1104  N   TYR A  76      23.139  -4.364 -15.483  1.00  0.080          N  
ATOM   1105  CA  TYR A  76      21.773  -4.403 -15.972  1.00  0.090          C  
ATOM   1106  C   TYR A  76      21.011  -3.081 -15.948  1.00  0.080          C  
ATOM   1107  O   TYR A  76      19.827  -3.064 -16.290  1.00  0.090          O  
ATOM   1108  CB  TYR A  76      20.987  -5.408 -15.124  1.00  0.120          C  
ATOM   1109  CG  TYR A  76      21.701  -6.700 -14.963  1.00  0.120          C  
ATOM   1110  CD1 TYR A  76      22.112  -7.077 -13.682  1.00  0.120          C  
ATOM   1111  CD2 TYR A  76      22.020  -7.476 -16.056  1.00  0.120          C  
ATOM   1112  CE1 TYR A  76      22.834  -8.217 -13.506  1.00  0.120          C  
ATOM   1113  CE2 TYR A  76      22.742  -8.612 -15.869  1.00  0.120          C  
ATOM   1114  CZ  TYR A  76      23.155  -8.981 -14.613  1.00  0.120          C  
ATOM   1115  OH  TYR A  76      23.917 -10.100 -14.476  1.00  0.120          O  
ATOM   1116  H   TYR A  76      23.307  -4.099 -14.515  1.00  0.100          H  
ATOM   1117  HA  TYR A  76      21.795  -4.739 -17.003  1.00  0.110          H  
ATOM   1118 1HB  TYR A  76      20.784  -4.989 -14.135  1.00  0.150          H  
ATOM   1119 2HB  TYR A  76      20.047  -5.619 -15.610  1.00  0.150          H  
ATOM   1120  HD1 TYR A  76      21.872  -6.449 -12.822  1.00  0.150          H  
ATOM   1121  HD2 TYR A  76      21.716  -7.182 -17.062  1.00  0.150          H  
ATOM   1122  HE1 TYR A  76      23.171  -8.504 -12.516  1.00  0.150          H  
ATOM   1123  HE2 TYR A  76      23.010  -9.231 -16.718  1.00  0.150          H  
ATOM   1124  HH  TYR A  76      24.096 -10.456 -15.362  1.00  0.150          H  
ATOM   1125  N   GLU A  77      21.618  -1.949 -15.568  1.00  0.070          N  
ATOM   1126  CA  GLU A  77      20.810  -0.732 -15.463  1.00  0.070          C  
ATOM   1127  C   GLU A  77      19.999  -0.364 -16.718  1.00  0.080          C  
ATOM   1128  O   GLU A  77      18.870   0.102 -16.577  1.00  0.090          O  
ATOM   1129  CB  GLU A  77      21.654   0.466 -15.010  1.00  0.100          C  
ATOM   1130  CG  GLU A  77      20.871   1.742 -14.818  1.00  0.100          C  
ATOM   1131  CD  GLU A  77      21.702   2.850 -14.253  1.00  0.100          C  
ATOM   1132  OE1 GLU A  77      22.894   2.692 -14.162  1.00  0.100          O  
ATOM   1133  OE2 GLU A  77      21.137   3.852 -13.885  1.00  0.100          O  
ATOM   1134  H   GLU A  77      22.606  -1.908 -15.293  1.00  0.080          H  
ATOM   1135  HA  GLU A  77      20.090  -0.901 -14.663  1.00  0.080          H  
ATOM   1136 1HB  GLU A  77      22.092   0.244 -14.054  1.00  0.120          H  
ATOM   1137 2HB  GLU A  77      22.469   0.657 -15.685  1.00  0.120          H  
ATOM   1138 1HG  GLU A  77      20.483   2.069 -15.783  1.00  0.120          H  
ATOM   1139 2HG  GLU A  77      20.024   1.544 -14.167  1.00  0.120          H  
ATOM   1140  N   PRO A  78      20.518  -0.474 -17.961  1.00  0.100          N  
ATOM   1141  CA  PRO A  78      19.771  -0.178 -19.168  1.00  0.130          C  
ATOM   1142  C   PRO A  78      19.000  -1.387 -19.711  1.00  0.120          C  
ATOM   1143  O   PRO A  78      18.502  -1.340 -20.836  1.00  0.140          O  
ATOM   1144  CB  PRO A  78      20.884   0.281 -20.118  1.00  0.200          C  
ATOM   1145  CG  PRO A  78      22.076  -0.580 -19.746  1.00  0.200          C  
ATOM   1146  CD  PRO A  78      21.971  -0.786 -18.230  1.00  0.200          C  
ATOM   1147  HA  PRO A  78      19.078   0.650 -18.959  1.00  0.160          H  
ATOM   1148 1HB  PRO A  78      20.565   0.140 -21.162  1.00  0.230          H  
ATOM   1149 2HB  PRO A  78      21.074   1.357 -19.983  1.00  0.230          H  
ATOM   1150 1HG  PRO A  78      22.059  -1.519 -20.308  1.00  0.230          H  
ATOM   1151 2HG  PRO A  78      23.006  -0.068 -20.031  1.00  0.230          H  
ATOM   1152 1HD  PRO A  78      22.220  -1.832 -18.049  1.00  0.230          H  
ATOM   1153 2HD  PRO A  78      22.643  -0.103 -17.717  1.00  0.230          H  
ATOM   1154  N   ILE A  79      18.966  -2.492 -18.953  1.00  0.100          N  
ATOM   1155  CA  ILE A  79      18.385  -3.728 -19.445  1.00  0.130          C  
ATOM   1156  C   ILE A  79      17.246  -4.264 -18.585  1.00  0.120          C  
ATOM   1157  O   ILE A  79      16.203  -4.637 -19.113  1.00  0.150          O  
ATOM   1158  CB  ILE A  79      19.437  -4.857 -19.482  1.00  0.170          C  
ATOM   1159  CG1 ILE A  79      20.602  -4.483 -20.388  1.00  0.170          C  
ATOM   1160  CG2 ILE A  79      18.761  -6.142 -20.013  1.00  0.170          C  
ATOM   1161  CD1 ILE A  79      21.796  -5.423 -20.284  1.00  0.170          C  
ATOM   1162  H   ILE A  79      19.349  -2.499 -18.012  1.00  0.120          H  
ATOM   1163  HA  ILE A  79      18.002  -3.554 -20.448  1.00  0.160          H  
ATOM   1164  HB  ILE A  79      19.825  -5.035 -18.483  1.00  0.200          H  
ATOM   1165 1HG1 ILE A  79      20.258  -4.458 -21.420  1.00  0.200          H  
ATOM   1166 2HG1 ILE A  79      20.941  -3.500 -20.119  1.00  0.200          H  
ATOM   1167 1HG2 ILE A  79      19.469  -6.954 -20.043  1.00  0.200          H  
ATOM   1168 2HG2 ILE A  79      17.939  -6.429 -19.379  1.00  0.200          H  
ATOM   1169 3HG2 ILE A  79      18.381  -5.959 -21.018  1.00  0.200          H  
ATOM   1170 1HD1 ILE A  79      22.588  -5.076 -20.947  1.00  0.200          H  
ATOM   1171 2HD1 ILE A  79      22.171  -5.435 -19.266  1.00  0.200          H  
ATOM   1172 3HD1 ILE A  79      21.531  -6.429 -20.572  1.00  0.200          H  
ATOM   1173  N   TRP A  80      17.490  -4.388 -17.275  1.00  0.110          N  
ATOM   1174  CA  TRP A  80      16.643  -5.144 -16.345  1.00  0.140          C  
ATOM   1175  C   TRP A  80      15.139  -4.937 -16.440  1.00  0.160          C  
ATOM   1176  O   TRP A  80      14.373  -5.880 -16.228  1.00  0.240          O  
ATOM   1177  CB  TRP A  80      17.055  -4.864 -14.896  1.00  0.180          C  
ATOM   1178  CG  TRP A  80      16.623  -3.544 -14.365  1.00  0.180          C  
ATOM   1179  CD1 TRP A  80      17.258  -2.360 -14.468  1.00  0.180          C  
ATOM   1180  CD2 TRP A  80      15.445  -3.291 -13.576  1.00  0.180          C  
ATOM   1181  NE1 TRP A  80      16.547  -1.388 -13.847  1.00  0.180          N  
ATOM   1182  CE2 TRP A  80      15.438  -1.937 -13.288  1.00  0.180          C  
ATOM   1183  CE3 TRP A  80      14.410  -4.096 -13.102  1.00  0.180          C  
ATOM   1184  CZ2 TRP A  80      14.433  -1.352 -12.552  1.00  0.180          C  
ATOM   1185  CZ3 TRP A  80      13.405  -3.514 -12.362  1.00  0.180          C  
ATOM   1186  CH2 TRP A  80      13.413  -2.177 -12.093  1.00  0.180          C  
ATOM   1187  H   TRP A  80      18.355  -3.991 -16.913  1.00  0.130          H  
ATOM   1188  HA  TRP A  80      16.828  -6.181 -16.551  1.00  0.170          H  
ATOM   1189 1HB  TRP A  80      16.666  -5.648 -14.250  1.00  0.220          H  
ATOM   1190 2HB  TRP A  80      18.118  -4.888 -14.828  1.00  0.220          H  
ATOM   1191  HD1 TRP A  80      18.171  -2.190 -14.982  1.00  0.220          H  
ATOM   1192  HE1 TRP A  80      16.817  -0.414 -13.822  1.00  0.220          H  
ATOM   1193  HE3 TRP A  80      14.394  -5.162 -13.313  1.00  0.220          H  
ATOM   1194  HZ2 TRP A  80      14.426  -0.287 -12.327  1.00  0.220          H  
ATOM   1195  HZ3 TRP A  80      12.601  -4.150 -11.997  1.00  0.220          H  
ATOM   1196  HH2 TRP A  80      12.602  -1.749 -11.506  1.00  0.220          H  
ATOM   1197  N   GLN A  81      14.664  -3.745 -16.782  1.00  0.130          N  
ATOM   1198  CA  GLN A  81      13.224  -3.543 -16.807  1.00  0.160          C  
ATOM   1199  C   GLN A  81      12.574  -4.334 -17.938  1.00  0.210          C  
ATOM   1200  O   GLN A  81      11.356  -4.511 -17.958  1.00  0.360          O  
ATOM   1201  CB  GLN A  81      12.870  -2.053 -16.918  1.00  0.210          C  
ATOM   1202  CG  GLN A  81      13.193  -1.384 -18.265  1.00  0.210          C  
ATOM   1203  CD  GLN A  81      14.601  -0.870 -18.327  1.00  0.210          C  
ATOM   1204  OE1 GLN A  81      15.502  -1.443 -17.707  1.00  0.210          O  
ATOM   1205  NE2 GLN A  81      14.803   0.218 -19.057  1.00  0.210          N  
ATOM   1206  H   GLN A  81      15.285  -2.958 -16.989  1.00  0.160          H  
ATOM   1207  HA  GLN A  81      12.818  -3.908 -15.865  1.00  0.190          H  
ATOM   1208 1HB  GLN A  81      11.805  -1.925 -16.731  1.00  0.250          H  
ATOM   1209 2HB  GLN A  81      13.403  -1.505 -16.138  1.00  0.250          H  
ATOM   1210 1HG  GLN A  81      13.044  -2.074 -19.080  1.00  0.250          H  
ATOM   1211 2HG  GLN A  81      12.525  -0.534 -18.389  1.00  0.250          H  
ATOM   1212 1HE2 GLN A  81      15.720   0.615 -19.116  1.00  0.250          H  
ATOM   1213 2HE2 GLN A  81      14.040   0.652 -19.539  1.00  0.250          H  
ATOM   1214  N   ASN A  82      13.393  -4.788 -18.889  1.00  0.190          N  
ATOM   1215  CA  ASN A  82      12.945  -5.521 -20.050  1.00  0.230          C  
ATOM   1216  C   ASN A  82      13.163  -7.033 -19.920  1.00  0.300          C  
ATOM   1217  O   ASN A  82      13.041  -7.759 -20.909  1.00  0.770          O  
ATOM   1218  CB  ASN A  82      13.662  -4.996 -21.278  1.00  0.310          C  
ATOM   1219  CG  ASN A  82      13.293  -3.573 -21.598  1.00  0.310          C  
ATOM   1220  OD1 ASN A  82      12.118  -3.178 -21.573  1.00  0.310          O  
ATOM   1221  ND2 ASN A  82      14.293  -2.779 -21.898  1.00  0.310          N  
ATOM   1222  H   ASN A  82      14.397  -4.621 -18.794  1.00  0.230          H  
ATOM   1223  HA  ASN A  82      11.874  -5.358 -20.167  1.00  0.280          H  
ATOM   1224 1HB  ASN A  82      14.738  -5.056 -21.123  1.00  0.370          H  
ATOM   1225 2HB  ASN A  82      13.421  -5.621 -22.135  1.00  0.370          H  
ATOM   1226 1HD2 ASN A  82      14.124  -1.819 -22.119  1.00  0.370          H  
ATOM   1227 2HD2 ASN A  82      15.231  -3.132 -21.903  1.00  0.370          H  
ATOM   1228  N   PHE A  83      13.489  -7.530 -18.724  1.00  0.330          N  
ATOM   1229  CA  PHE A  83      13.668  -8.981 -18.574  1.00  0.270          C  
ATOM   1230  C   PHE A  83      12.325  -9.695 -18.664  1.00  0.240          C  
ATOM   1231  O   PHE A  83      11.310  -9.180 -18.187  1.00  0.320          O  
ATOM   1232  CB  PHE A  83      14.351  -9.349 -17.242  1.00  0.400          C  
ATOM   1233  CG  PHE A  83      15.855  -9.048 -17.113  1.00  0.400          C  
ATOM   1234  CD1 PHE A  83      16.711  -9.049 -18.205  1.00  0.400          C  
ATOM   1235  CD2 PHE A  83      16.415  -8.786 -15.865  1.00  0.400          C  
ATOM   1236  CE1 PHE A  83      18.041  -8.801 -18.056  1.00  0.400          C  
ATOM   1237  CE2 PHE A  83      17.770  -8.532 -15.747  1.00  0.400          C  
ATOM   1238  CZ  PHE A  83      18.564  -8.543 -16.848  1.00  0.400          C  
ATOM   1239  H   PHE A  83      13.637  -6.900 -17.929  1.00  0.400          H  
ATOM   1240  HA  PHE A  83      14.266  -9.350 -19.402  1.00  0.320          H  
ATOM   1241 1HB  PHE A  83      13.856  -8.839 -16.449  1.00  0.480          H  
ATOM   1242 2HB  PHE A  83      14.208 -10.414 -17.058  1.00  0.480          H  
ATOM   1243  HD1 PHE A  83      16.338  -9.256 -19.198  1.00  0.480          H  
ATOM   1244  HD2 PHE A  83      15.773  -8.776 -14.982  1.00  0.480          H  
ATOM   1245  HE1 PHE A  83      18.685  -8.817 -18.926  1.00  0.480          H  
ATOM   1246  HE2 PHE A  83      18.208  -8.323 -14.794  1.00  0.480          H  
ATOM   1247  HZ  PHE A  83      19.615  -8.352 -16.758  1.00  0.480          H  
ATOM   1248  N   THR A  84      12.332 -10.894 -19.266  1.00  0.240          N  
ATOM   1249  CA  THR A  84      11.134 -11.730 -19.406  1.00  0.250          C  
ATOM   1250  C   THR A  84      10.584 -12.179 -18.061  1.00  0.210          C  
ATOM   1251  O   THR A  84       9.372 -12.156 -17.842  1.00  0.240          O  
ATOM   1252  CB  THR A  84      11.413 -12.973 -20.288  1.00  0.350          C  
ATOM   1253  OG1 THR A  84      11.775 -12.549 -21.609  1.00  0.350          O  
ATOM   1254  CG2 THR A  84      10.167 -13.869 -20.378  1.00  0.350          C  
ATOM   1255  H   THR A  84      13.224 -11.261 -19.619  1.00  0.290          H  
ATOM   1256  HA  THR A  84      10.367 -11.138 -19.901  1.00  0.300          H  
ATOM   1257  HB  THR A  84      12.240 -13.543 -19.858  1.00  0.420          H  
ATOM   1258  HG1 THR A  84      12.609 -12.077 -21.571  1.00  0.420          H  
ATOM   1259 1HG2 THR A  84      10.391 -14.727 -21.008  1.00  0.420          H  
ATOM   1260 2HG2 THR A  84       9.878 -14.221 -19.390  1.00  0.420          H  
ATOM   1261 3HG2 THR A  84       9.345 -13.303 -20.814  1.00  0.420          H  
ATOM   1262  N   ASP A  85      11.482 -12.587 -17.171  1.00  0.160          N  
ATOM   1263  CA  ASP A  85      11.169 -13.096 -15.842  1.00  0.150          C  
ATOM   1264  C   ASP A  85      10.770 -11.981 -14.843  1.00  0.120          C  
ATOM   1265  O   ASP A  85      11.630 -11.184 -14.451  1.00  0.140          O  
ATOM   1266  CB  ASP A  85      12.412 -13.849 -15.342  1.00  0.210          C  
ATOM   1267  CG  ASP A  85      12.319 -14.479 -13.961  1.00  0.210          C  
ATOM   1268  OD1 ASP A  85      11.495 -14.026 -13.144  1.00  0.210          O  
ATOM   1269  OD2 ASP A  85      13.110 -15.377 -13.689  1.00  0.210          O  
ATOM   1270  H   ASP A  85      12.466 -12.606 -17.471  1.00  0.190          H  
ATOM   1271  HA  ASP A  85      10.378 -13.821 -15.972  1.00  0.180          H  
ATOM   1272 1HB  ASP A  85      12.646 -14.639 -16.059  1.00  0.260          H  
ATOM   1273 2HB  ASP A  85      13.262 -13.171 -15.363  1.00  0.260          H  
ATOM   1274  N   PRO A  86       9.473 -11.871 -14.444  1.00  0.120          N  
ATOM   1275  CA  PRO A  86       8.936 -10.828 -13.585  1.00  0.120          C  
ATOM   1276  C   PRO A  86       9.486 -10.855 -12.170  1.00  0.100          C  
ATOM   1277  O   PRO A  86       9.456  -9.831 -11.482  1.00  0.130          O  
ATOM   1278  CB  PRO A  86       7.429 -11.133 -13.573  1.00  0.180          C  
ATOM   1279  CG  PRO A  86       7.322 -12.610 -13.861  1.00  0.180          C  
ATOM   1280  CD  PRO A  86       8.482 -12.925 -14.788  1.00  0.180          C  
ATOM   1281  HA  PRO A  86       9.143  -9.858 -14.043  1.00  0.140          H  
ATOM   1282 1HB  PRO A  86       7.002 -10.865 -12.593  1.00  0.220          H  
ATOM   1283 2HB  PRO A  86       6.915 -10.527 -14.321  1.00  0.220          H  
ATOM   1284 1HG  PRO A  86       7.353 -13.185 -12.918  1.00  0.220          H  
ATOM   1285 2HG  PRO A  86       6.349 -12.828 -14.326  1.00  0.220          H  
ATOM   1286 1HD  PRO A  86       8.853 -13.923 -14.503  1.00  0.220          H  
ATOM   1287 2HD  PRO A  86       8.173 -12.862 -15.840  1.00  0.220          H  
ATOM   1288  N   GLN A  87      10.013 -12.007 -11.732  1.00  0.090          N  
ATOM   1289  CA  GLN A  87      10.507 -12.075 -10.373  1.00  0.090          C  
ATOM   1290  C   GLN A  87      11.886 -11.539 -10.402  1.00  0.080          C  
ATOM   1291  O   GLN A  87      12.291 -10.807  -9.502  1.00  0.070          O  
ATOM   1292  CB  GLN A  87      10.487 -13.487  -9.817  1.00  0.130          C  
ATOM   1293  CG  GLN A  87       9.108 -14.011  -9.589  1.00  0.130          C  
ATOM   1294  CD  GLN A  87       9.081 -15.408  -8.996  1.00  0.130          C  
ATOM   1295  OE1 GLN A  87       7.991 -15.966  -8.837  1.00  0.130          O  
ATOM   1296  NE2 GLN A  87      10.244 -15.973  -8.667  1.00  0.130          N  
ATOM   1297  H   GLN A  87      10.124 -12.832 -12.336  1.00  0.110          H  
ATOM   1298  HA  GLN A  87       9.899 -11.437  -9.733  1.00  0.110          H  
ATOM   1299 1HB  GLN A  87      10.983 -14.151 -10.532  1.00  0.150          H  
ATOM   1300 2HB  GLN A  87      11.043 -13.523  -8.902  1.00  0.150          H  
ATOM   1301 1HG  GLN A  87       8.592 -13.332  -8.909  1.00  0.150          H  
ATOM   1302 2HG  GLN A  87       8.590 -14.036 -10.547  1.00  0.150          H  
ATOM   1303 1HE2 GLN A  87      10.257 -16.896  -8.274  1.00  0.150          H  
ATOM   1304 2HE2 GLN A  87      11.106 -15.492  -8.820  1.00  0.150          H  
ATOM   1305  N   LEU A  88      12.592 -11.867 -11.470  1.00  0.110          N  
ATOM   1306  CA  LEU A  88      13.933 -11.371 -11.633  1.00  0.120          C  
ATOM   1307  C   LEU A  88      13.880  -9.860 -11.727  1.00  0.090          C  
ATOM   1308  O   LEU A  88      14.658  -9.175 -11.067  1.00  0.080          O  
ATOM   1309  CB  LEU A  88      14.570 -11.923 -12.888  1.00  0.160          C  
ATOM   1310  CG  LEU A  88      15.995 -11.503 -13.200  1.00  0.160          C  
ATOM   1311  CD1 LEU A  88      16.970 -11.968 -12.098  1.00  0.160          C  
ATOM   1312  CD2 LEU A  88      16.311 -12.084 -14.531  1.00  0.160          C  
ATOM   1313  H   LEU A  88      12.181 -12.524 -12.151  1.00  0.130          H  
ATOM   1314  HA  LEU A  88      14.511 -11.658 -10.763  1.00  0.140          H  
ATOM   1315 1HB  LEU A  88      14.547 -13.010 -12.831  1.00  0.200          H  
ATOM   1316 2HB  LEU A  88      13.963 -11.616 -13.729  1.00  0.200          H  
ATOM   1317  HG  LEU A  88      16.065 -10.420 -13.258  1.00  0.200          H  
ATOM   1318 1HD1 LEU A  88      17.973 -11.666 -12.358  1.00  0.200          H  
ATOM   1319 2HD1 LEU A  88      16.712 -11.518 -11.143  1.00  0.200          H  
ATOM   1320 3HD1 LEU A  88      16.930 -13.047 -12.008  1.00  0.200          H  
ATOM   1321 1HD2 LEU A  88      17.288 -11.821 -14.830  1.00  0.200          H  
ATOM   1322 2HD2 LEU A  88      16.225 -13.150 -14.479  1.00  0.200          H  
ATOM   1323 3HD2 LEU A  88      15.597 -11.707 -15.260  1.00  0.200          H  
ATOM   1324  N   ARG A  89      12.917  -9.309 -12.491  1.00  0.120          N  
ATOM   1325  CA  ARG A  89      12.848  -7.856 -12.591  1.00  0.130          C  
ATOM   1326  C   ARG A  89      12.703  -7.231 -11.203  1.00  0.110          C  
ATOM   1327  O   ARG A  89      13.416  -6.278 -10.871  1.00  0.140          O  
ATOM   1328  CB  ARG A  89      11.649  -7.375 -13.418  1.00  0.180          C  
ATOM   1329  CG  ARG A  89      11.708  -7.651 -14.910  1.00  0.180          C  
ATOM   1330  CD  ARG A  89      10.721  -6.831 -15.719  1.00  0.180          C  
ATOM   1331  NE  ARG A  89       9.303  -7.058 -15.393  1.00  0.180          N  
ATOM   1332  CZ  ARG A  89       8.469  -7.987 -15.940  1.00  0.180          C  
ATOM   1333  NH1 ARG A  89       8.865  -8.854 -16.857  1.00  0.180          N  
ATOM   1334  NH2 ARG A  89       7.207  -8.018 -15.536  1.00  0.180          N  
ATOM   1335  H   ARG A  89      12.296  -9.914 -13.042  1.00  0.140          H  
ATOM   1336  HA  ARG A  89      13.768  -7.496 -13.051  1.00  0.160          H  
ATOM   1337 1HB  ARG A  89      10.744  -7.849 -13.040  1.00  0.210          H  
ATOM   1338 2HB  ARG A  89      11.532  -6.301 -13.287  1.00  0.210          H  
ATOM   1339 1HG  ARG A  89      12.690  -7.385 -15.251  1.00  0.210          H  
ATOM   1340 2HG  ARG A  89      11.526  -8.706 -15.110  1.00  0.210          H  
ATOM   1341 1HD  ARG A  89      10.936  -5.777 -15.547  1.00  0.210          H  
ATOM   1342 2HD  ARG A  89      10.872  -7.042 -16.777  1.00  0.210          H  
ATOM   1343  HE  ARG A  89       8.898  -6.434 -14.709  1.00  0.210          H  
ATOM   1344 1HH1 ARG A  89       9.830  -8.866 -17.216  1.00  0.210          H  
ATOM   1345 2HH1 ARG A  89       8.206  -9.520 -17.236  1.00  0.210          H  
ATOM   1346 1HH2 ARG A  89       6.882  -7.362 -14.838  1.00  0.210          H  
ATOM   1347 2HH2 ARG A  89       6.569  -8.693 -15.932  1.00  0.210          H  
ATOM   1348  N   ARG A  90      11.808  -7.790 -10.379  1.00  0.080          N  
ATOM   1349  CA  ARG A  90      11.583  -7.273  -9.035  1.00  0.080          C  
ATOM   1350  C   ARG A  90      12.859  -7.372  -8.173  1.00  0.080          C  
ATOM   1351  O   ARG A  90      13.209  -6.417  -7.461  1.00  0.090          O  
ATOM   1352  CB  ARG A  90      10.393  -8.016  -8.433  1.00  0.110          C  
ATOM   1353  CG  ARG A  90       9.074  -7.656  -9.164  1.00  0.110          C  
ATOM   1354  CD  ARG A  90       7.877  -8.517  -8.816  1.00  0.110          C  
ATOM   1355  NE  ARG A  90       7.330  -8.278  -7.493  1.00  0.110          N  
ATOM   1356  CZ  ARG A  90       6.451  -7.301  -7.181  1.00  0.110          C  
ATOM   1357  NH1 ARG A  90       6.036  -6.429  -8.083  1.00  0.110          N  
ATOM   1358  NH2 ARG A  90       6.021  -7.249  -5.948  1.00  0.110          N  
ATOM   1359  H   ARG A  90      11.227  -8.567 -10.717  1.00  0.100          H  
ATOM   1360  HA  ARG A  90      11.311  -6.222  -9.118  1.00  0.100          H  
ATOM   1361 1HB  ARG A  90      10.542  -9.091  -8.521  1.00  0.130          H  
ATOM   1362 2HB  ARG A  90      10.285  -7.774  -7.377  1.00  0.130          H  
ATOM   1363 1HG  ARG A  90       8.824  -6.631  -8.904  1.00  0.130          H  
ATOM   1364 2HG  ARG A  90       9.227  -7.709 -10.236  1.00  0.130          H  
ATOM   1365 1HD  ARG A  90       7.091  -8.366  -9.550  1.00  0.130          H  
ATOM   1366 2HD  ARG A  90       8.186  -9.566  -8.858  1.00  0.130          H  
ATOM   1367  HE  ARG A  90       7.573  -8.921  -6.725  1.00  0.130          H  
ATOM   1368 1HH1 ARG A  90       6.377  -6.478  -9.030  1.00  0.130          H  
ATOM   1369 2HH1 ARG A  90       5.383  -5.708  -7.824  1.00  0.130          H  
ATOM   1370 1HH2 ARG A  90       6.374  -7.959  -5.303  1.00  0.130          H  
ATOM   1371 2HH2 ARG A  90       5.351  -6.569  -5.643  1.00  0.130          H  
ATOM   1372  N   ILE A  91      13.586  -8.494  -8.292  1.00  0.060          N  
ATOM   1373  CA  ILE A  91      14.829  -8.710  -7.556  1.00  0.060          C  
ATOM   1374  C   ILE A  91      15.923  -7.730  -7.964  1.00  0.060          C  
ATOM   1375  O   ILE A  91      16.563  -7.141  -7.095  1.00  0.060          O  
ATOM   1376  CB  ILE A  91      15.366 -10.148  -7.751  1.00  0.080          C  
ATOM   1377  CG1 ILE A  91      14.393 -11.164  -7.089  1.00  0.080          C  
ATOM   1378  CG2 ILE A  91      16.820 -10.268  -7.150  1.00  0.080          C  
ATOM   1379  CD1 ILE A  91      14.615 -12.614  -7.486  1.00  0.080          C  
ATOM   1380  H   ILE A  91      13.213  -9.251  -8.878  1.00  0.070          H  
ATOM   1381  HA  ILE A  91      14.620  -8.561  -6.496  1.00  0.070          H  
ATOM   1382  HB  ILE A  91      15.397 -10.376  -8.815  1.00  0.100          H  
ATOM   1383 1HG1 ILE A  91      14.499 -11.100  -6.027  1.00  0.100          H  
ATOM   1384 2HG1 ILE A  91      13.378 -10.890  -7.341  1.00  0.100          H  
ATOM   1385 1HG2 ILE A  91      17.195 -11.264  -7.293  1.00  0.100          H  
ATOM   1386 2HG2 ILE A  91      17.503  -9.574  -7.638  1.00  0.100          H  
ATOM   1387 3HG2 ILE A  91      16.791 -10.045  -6.084  1.00  0.100          H  
ATOM   1388 1HD1 ILE A  91      13.886 -13.239  -6.972  1.00  0.100          H  
ATOM   1389 2HD1 ILE A  91      14.481 -12.718  -8.561  1.00  0.100          H  
ATOM   1390 3HD1 ILE A  91      15.612 -12.938  -7.214  1.00  0.100          H  
ATOM   1391  N   ILE A  92      16.165  -7.569  -9.271  1.00  0.050          N  
ATOM   1392  CA  ILE A  92      17.230  -6.676  -9.725  1.00  0.060          C  
ATOM   1393  C   ILE A  92      16.907  -5.252  -9.306  1.00  0.060          C  
ATOM   1394  O   ILE A  92      17.796  -4.525  -8.854  1.00  0.070          O  
ATOM   1395  CB  ILE A  92      17.492  -6.776 -11.250  1.00  0.080          C  
ATOM   1396  CG1 ILE A  92      17.998  -8.238 -11.650  1.00  0.080          C  
ATOM   1397  CG2 ILE A  92      18.544  -5.698 -11.685  1.00  0.080          C  
ATOM   1398  CD1 ILE A  92      19.331  -8.730 -11.058  1.00  0.080          C  
ATOM   1399  H   ILE A  92      15.593  -8.088  -9.941  1.00  0.060          H  
ATOM   1400  HA  ILE A  92      18.147  -6.953  -9.217  1.00  0.070          H  
ATOM   1401  HB  ILE A  92      16.554  -6.608 -11.789  1.00  0.100          H  
ATOM   1402 1HG1 ILE A  92      17.229  -8.946 -11.347  1.00  0.100          H  
ATOM   1403 2HG1 ILE A  92      18.087  -8.273 -12.705  1.00  0.100          H  
ATOM   1404 1HG2 ILE A  92      18.723  -5.773 -12.744  1.00  0.100          H  
ATOM   1405 2HG2 ILE A  92      18.173  -4.702 -11.459  1.00  0.100          H  
ATOM   1406 3HG2 ILE A  92      19.478  -5.855 -11.155  1.00  0.100          H  
ATOM   1407 1HD1 ILE A  92      19.527  -9.741 -11.427  1.00  0.100          H  
ATOM   1408 2HD1 ILE A  92      20.147  -8.077 -11.364  1.00  0.100          H  
ATOM   1409 3HD1 ILE A  92      19.276  -8.756  -9.974  1.00  0.100          H  
ATOM   1410  N   GLY A  93      15.649  -4.834  -9.453  1.00  0.070          N  
ATOM   1411  CA  GLY A  93      15.256  -3.504  -9.021  1.00  0.090          C  
ATOM   1412  C   GLY A  93      15.676  -3.305  -7.557  1.00  0.100          C  
ATOM   1413  O   GLY A  93      16.327  -2.304  -7.204  1.00  0.160          O  
ATOM   1414  H   GLY A  93      14.949  -5.447  -9.879  1.00  0.080          H  
ATOM   1415 1HA  GLY A  93      15.720  -2.756  -9.660  1.00  0.110          H  
ATOM   1416 2HA  GLY A  93      14.174  -3.402  -9.118  1.00  0.110          H  
ATOM   1417  N   ALA A  94      15.293  -4.261  -6.692  1.00  0.080          N  
ATOM   1418  CA  ALA A  94      15.634  -4.190  -5.277  1.00  0.080          C  
ATOM   1419  C   ALA A  94      17.147  -4.167  -5.019  1.00  0.100          C  
ATOM   1420  O   ALA A  94      17.599  -3.429  -4.146  1.00  0.200          O  
ATOM   1421  CB  ALA A  94      15.033  -5.383  -4.551  1.00  0.110          C  
ATOM   1422  H   ALA A  94      14.729  -5.052  -7.028  1.00  0.100          H  
ATOM   1423  HA  ALA A  94      15.210  -3.271  -4.878  1.00  0.100          H  
ATOM   1424 1HB  ALA A  94      15.254  -5.315  -3.488  1.00  0.130          H  
ATOM   1425 2HB  ALA A  94      13.953  -5.392  -4.700  1.00  0.130          H  
ATOM   1426 3HB  ALA A  94      15.457  -6.299  -4.952  1.00  0.130          H  
ATOM   1427  N   VAL A  95      17.934  -4.953  -5.772  1.00  0.060          N  
ATOM   1428  CA  VAL A  95      19.393  -4.987  -5.572  1.00  0.060          C  
ATOM   1429  C   VAL A  95      20.033  -3.650  -5.944  1.00  0.060          C  
ATOM   1430  O   VAL A  95      20.937  -3.186  -5.256  1.00  0.050          O  
ATOM   1431  CB  VAL A  95      20.080  -6.151  -6.343  1.00  0.080          C  
ATOM   1432  CG1 VAL A  95      21.639  -6.038  -6.230  1.00  0.080          C  
ATOM   1433  CG2 VAL A  95      19.636  -7.481  -5.756  1.00  0.080          C  
ATOM   1434  H   VAL A  95      17.488  -5.586  -6.444  1.00  0.070          H  
ATOM   1435  HA  VAL A  95      19.577  -5.156  -4.511  1.00  0.070          H  
ATOM   1436  HB  VAL A  95      19.803  -6.099  -7.399  1.00  0.100          H  
ATOM   1437 1HG1 VAL A  95      22.110  -6.852  -6.756  1.00  0.100          H  
ATOM   1438 2HG1 VAL A  95      21.980  -5.111  -6.657  1.00  0.100          H  
ATOM   1439 3HG1 VAL A  95      21.932  -6.080  -5.180  1.00  0.100          H  
ATOM   1440 1HG2 VAL A  95      20.110  -8.301  -6.293  1.00  0.100          H  
ATOM   1441 2HG2 VAL A  95      19.924  -7.516  -4.713  1.00  0.100          H  
ATOM   1442 3HG2 VAL A  95      18.566  -7.578  -5.830  1.00  0.100          H  
ATOM   1443  N   ARG A  96      19.613  -3.067  -7.072  1.00  0.090          N  
ATOM   1444  CA  ARG A  96      20.140  -1.783  -7.537  1.00  0.120          C  
ATOM   1445  C   ARG A  96      19.928  -0.636  -6.541  1.00  0.140          C  
ATOM   1446  O   ARG A  96      20.751   0.278  -6.459  1.00  0.300          O  
ATOM   1447  CB  ARG A  96      19.488  -1.386  -8.852  1.00  0.160          C  
ATOM   1448  CG  ARG A  96      19.915  -2.161 -10.100  1.00  0.160          C  
ATOM   1449  CD  ARG A  96      19.121  -1.744 -11.309  1.00  0.160          C  
ATOM   1450  NE  ARG A  96      19.217  -0.282 -11.593  1.00  0.160          N  
ATOM   1451  CZ  ARG A  96      18.244   0.648 -11.346  1.00  0.160          C  
ATOM   1452  NH1 ARG A  96      17.093   0.299 -10.801  1.00  0.160          N  
ATOM   1453  NH2 ARG A  96      18.450   1.921 -11.648  1.00  0.160          N  
ATOM   1454  H   ARG A  96      18.896  -3.545  -7.628  1.00  0.110          H  
ATOM   1455  HA  ARG A  96      21.211  -1.900  -7.707  1.00  0.140          H  
ATOM   1456 1HB  ARG A  96      18.408  -1.500  -8.755  1.00  0.190          H  
ATOM   1457 2HB  ARG A  96      19.695  -0.335  -9.027  1.00  0.190          H  
ATOM   1458 1HG  ARG A  96      20.968  -1.977 -10.302  1.00  0.190          H  
ATOM   1459 2HG  ARG A  96      19.759  -3.223  -9.935  1.00  0.190          H  
ATOM   1460 1HD  ARG A  96      19.517  -2.277 -12.178  1.00  0.190          H  
ATOM   1461 2HD  ARG A  96      18.078  -2.021 -11.176  1.00  0.190          H  
ATOM   1462  HE  ARG A  96      20.078   0.055 -12.011  1.00  0.190          H  
ATOM   1463 1HH1 ARG A  96      16.913  -0.662 -10.561  1.00  0.190          H  
ATOM   1464 2HH1 ARG A  96      16.387   0.998 -10.617  1.00  0.190          H  
ATOM   1465 1HH2 ARG A  96      19.328   2.219 -12.068  1.00  0.190          H  
ATOM   1466 2HH2 ARG A  96      17.733   2.608 -11.465  1.00  0.190          H  
ATOM   1467  N   THR A  97      18.820  -0.658  -5.810  1.00  0.150          N  
ATOM   1468  CA  THR A  97      18.532   0.397  -4.844  1.00  0.120          C  
ATOM   1469  C   THR A  97      19.420   0.260  -3.590  1.00  0.100          C  
ATOM   1470  O   THR A  97      19.424  -0.779  -2.930  1.00  0.120          O  
ATOM   1471  CB  THR A  97      17.041   0.317  -4.462  1.00  0.180          C  
ATOM   1472  OG1 THR A  97      16.227   0.472  -5.649  1.00  0.180          O  
ATOM   1473  CG2 THR A  97      16.676   1.393  -3.496  1.00  0.180          C  
ATOM   1474  H   THR A  97      18.137  -1.409  -5.954  1.00  0.180          H  
ATOM   1475  HA  THR A  97      18.737   1.363  -5.303  1.00  0.140          H  
ATOM   1476  HB  THR A  97      16.839  -0.662  -4.017  1.00  0.220          H  
ATOM   1477  HG1 THR A  97      16.323  -0.317  -6.216  1.00  0.220          H  
ATOM   1478 1HG2 THR A  97      15.633   1.275  -3.283  1.00  0.220          H  
ATOM   1479 2HG2 THR A  97      17.258   1.303  -2.577  1.00  0.220          H  
ATOM   1480 3HG2 THR A  97      16.856   2.362  -3.944  1.00  0.220          H  
ATOM   1481  N   LEU A  98      20.152   1.323  -3.230  1.00  0.060          N  
ATOM   1482  CA  LEU A  98      21.042   1.245  -2.070  1.00  0.050          C  
ATOM   1483  C   LEU A  98      20.572   1.874  -0.763  1.00  0.050          C  
ATOM   1484  O   LEU A  98      20.971   1.417   0.319  1.00  0.060          O  
ATOM   1485  CB  LEU A  98      22.412   1.787  -2.460  1.00  0.070          C  
ATOM   1486  CG  LEU A  98      23.234   0.955  -3.485  1.00  0.070          C  
ATOM   1487  CD1 LEU A  98      24.545   1.652  -3.790  1.00  0.070          C  
ATOM   1488  CD2 LEU A  98      23.524  -0.370  -2.916  1.00  0.070          C  
ATOM   1489  H   LEU A  98      20.110   2.193  -3.783  1.00  0.070          H  
ATOM   1490  HA  LEU A  98      21.149   0.200  -1.833  1.00  0.060          H  
ATOM   1491 1HB  LEU A  98      22.209   2.709  -2.969  1.00  0.090          H  
ATOM   1492 2HB  LEU A  98      22.990   2.029  -1.606  1.00  0.090          H  
ATOM   1493  HG  LEU A  98      22.678   0.841  -4.423  1.00  0.090          H  
ATOM   1494 1HD1 LEU A  98      25.118   1.049  -4.499  1.00  0.090          H  
ATOM   1495 2HD1 LEU A  98      24.351   2.611  -4.229  1.00  0.090          H  
ATOM   1496 3HD1 LEU A  98      25.123   1.780  -2.868  1.00  0.090          H  
ATOM   1497 1HD2 LEU A  98      24.119  -0.899  -3.616  1.00  0.090          H  
ATOM   1498 2HD2 LEU A  98      24.075  -0.249  -1.997  1.00  0.090          H  
ATOM   1499 3HD2 LEU A  98      22.633  -0.947  -2.725  1.00  0.090          H  
ATOM   1500  N   GLY A  99      19.760   2.911  -0.816  1.00  0.040          N  
ATOM   1501  CA  GLY A  99      19.350   3.572   0.404  1.00  0.040          C  
ATOM   1502  C   GLY A  99      20.564   4.088   1.154  1.00  0.040          C  
ATOM   1503  O   GLY A  99      21.430   4.743   0.574  1.00  0.040          O  
ATOM   1504  H   GLY A  99      19.420   3.289  -1.706  1.00  0.050          H  
ATOM   1505 1HA  GLY A  99      18.706   4.409   0.143  1.00  0.050          H  
ATOM   1506 2HA  GLY A  99      18.776   2.890   1.028  1.00  0.050          H  
ATOM   1507  N   SER A 100      20.688   3.718   2.427  1.00  0.050          N  
ATOM   1508  CA  SER A 100      21.777   4.149   3.309  1.00  0.050          C  
ATOM   1509  C   SER A 100      23.165   3.748   2.819  1.00  0.040          C  
ATOM   1510  O   SER A 100      24.168   4.336   3.225  1.00  0.040          O  
ATOM   1511  CB  SER A 100      21.538   3.606   4.698  1.00  0.070          C  
ATOM   1512  OG  SER A 100      21.613   2.209   4.707  1.00  0.070          O  
ATOM   1513  H   SER A 100      19.971   3.127   2.825  1.00  0.060          H  
ATOM   1514  HA  SER A 100      21.753   5.233   3.377  1.00  0.060          H  
ATOM   1515 1HB  SER A 100      22.275   4.023   5.385  1.00  0.080          H  
ATOM   1516 2HB  SER A 100      20.556   3.921   5.036  1.00  0.080          H  
ATOM   1517  HG  SER A 100      21.402   1.932   5.604  1.00  0.080          H  
ATOM   1518  N   ALA A 101      23.257   2.794   1.890  1.00  0.040          N  
ATOM   1519  CA  ALA A 101      24.564   2.386   1.401  1.00  0.040          C  
ATOM   1520  C   ALA A 101      25.100   3.427   0.406  1.00  0.040          C  
ATOM   1521  O   ALA A 101      26.250   3.338  -0.012  1.00  0.040          O  
ATOM   1522  CB  ALA A 101      24.513   0.988   0.801  1.00  0.060          C  
ATOM   1523  H   ALA A 101      22.407   2.342   1.534  1.00  0.050          H  
ATOM   1524  HA  ALA A 101      25.249   2.360   2.245  1.00  0.050          H  
ATOM   1525 1HB  ALA A 101      25.509   0.690   0.468  1.00  0.070          H  
ATOM   1526 2HB  ALA A 101      24.165   0.292   1.558  1.00  0.070          H  
ATOM   1527 3HB  ALA A 101      23.847   0.956  -0.013  1.00  0.070          H  
ATOM   1528  N   ASN A 102      24.293   4.458   0.091  1.00  0.040          N  
ATOM   1529  CA  ASN A 102      24.731   5.550  -0.770  1.00  0.040          C  
ATOM   1530  C   ASN A 102      25.399   6.655   0.052  1.00  0.050          C  
ATOM   1531  O   ASN A 102      25.879   7.652  -0.497  1.00  0.080          O  
ATOM   1532  CB  ASN A 102      23.577   6.177  -1.515  1.00  0.060          C  
ATOM   1533  CG  ASN A 102      23.013   5.385  -2.565  1.00  0.060          C  
ATOM   1534  OD1 ASN A 102      23.735   4.720  -3.305  1.00  0.060          O  
ATOM   1535  ND2 ASN A 102      21.723   5.432  -2.677  1.00  0.060          N  
ATOM   1536  H   ASN A 102      23.337   4.482   0.453  1.00  0.050          H  
ATOM   1537  HA  ASN A 102      25.467   5.169  -1.478  1.00  0.050          H  
ATOM   1538 1HB  ASN A 102      22.788   6.460  -0.816  1.00  0.070          H  
ATOM   1539 2HB  ASN A 102      23.935   7.061  -1.968  1.00  0.070          H  
ATOM   1540 1HD2 ASN A 102      21.245   4.892  -3.401  1.00  0.070          H  
ATOM   1541 2HD2 ASN A 102      21.177   6.024  -2.042  1.00  0.070          H  
ATOM   1542  N   LEU A 103      25.455   6.494   1.368  1.00  0.040          N  
ATOM   1543  CA  LEU A 103      26.128   7.487   2.174  1.00  0.040          C  
ATOM   1544  C   LEU A 103      27.620   7.107   2.242  1.00  0.040          C  
ATOM   1545  O   LEU A 103      27.939   5.918   2.168  1.00  0.040          O  
ATOM   1546  CB  LEU A 103      25.509   7.550   3.582  1.00  0.060          C  
ATOM   1547  CG  LEU A 103      24.036   8.002   3.717  1.00  0.060          C  
ATOM   1548  CD1 LEU A 103      23.576   7.807   5.187  1.00  0.060          C  
ATOM   1549  CD2 LEU A 103      23.891   9.494   3.329  1.00  0.060          C  
ATOM   1550  H   LEU A 103      25.047   5.669   1.819  1.00  0.050          H  
ATOM   1551  HA  LEU A 103      25.986   8.442   1.699  1.00  0.050          H  
ATOM   1552 1HB  LEU A 103      25.527   6.569   3.972  1.00  0.070          H  
ATOM   1553 2HB  LEU A 103      26.116   8.165   4.207  1.00  0.070          H  
ATOM   1554  HG  LEU A 103      23.418   7.387   3.072  1.00  0.070          H  
ATOM   1555 1HD1 LEU A 103      22.533   8.115   5.284  1.00  0.070          H  
ATOM   1556 2HD1 LEU A 103      23.668   6.753   5.460  1.00  0.070          H  
ATOM   1557 3HD1 LEU A 103      24.192   8.407   5.854  1.00  0.070          H  
ATOM   1558 1HD2 LEU A 103      22.850   9.798   3.439  1.00  0.070          H  
ATOM   1559 2HD2 LEU A 103      24.509  10.107   3.983  1.00  0.070          H  
ATOM   1560 3HD2 LEU A 103      24.193   9.655   2.299  1.00  0.070          H  
ATOM   1561  N   PRO A 104      28.547   8.083   2.322  1.00  0.040          N  
ATOM   1562  CA  PRO A 104      29.974   7.915   2.583  1.00  0.040          C  
ATOM   1563  C   PRO A 104      30.130   7.249   3.934  1.00  0.040          C  
ATOM   1564  O   PRO A 104      29.298   7.483   4.806  1.00  0.040          O  
ATOM   1565  CB  PRO A 104      30.490   9.360   2.611  1.00  0.060          C  
ATOM   1566  CG  PRO A 104      29.516  10.131   1.760  1.00  0.060          C  
ATOM   1567  CD  PRO A 104      28.173   9.463   1.974  1.00  0.060          C  
ATOM   1568  HA  PRO A 104      30.436   7.324   1.783  1.00  0.050          H  
ATOM   1569 1HB  PRO A 104      30.535   9.728   3.645  1.00  0.070          H  
ATOM   1570 2HB  PRO A 104      31.517   9.395   2.214  1.00  0.070          H  
ATOM   1571 1HG  PRO A 104      29.510  11.192   2.061  1.00  0.070          H  
ATOM   1572 2HG  PRO A 104      29.833  10.105   0.707  1.00  0.070          H  
ATOM   1573 1HD  PRO A 104      27.604   9.916   2.773  1.00  0.070          H  
ATOM   1574 2HD  PRO A 104      27.656   9.504   1.000  1.00  0.070          H  
ATOM   1575  N   LEU A 105      31.195   6.468   4.135  1.00  0.040          N  
ATOM   1576  CA  LEU A 105      31.386   5.775   5.415  1.00  0.050          C  
ATOM   1577  C   LEU A 105      31.144   6.639   6.639  1.00  0.050          C  
ATOM   1578  O   LEU A 105      30.505   6.190   7.589  1.00  0.050          O  
ATOM   1579  CB  LEU A 105      32.796   5.183   5.514  1.00  0.070          C  
ATOM   1580  CG  LEU A 105      33.142   4.447   6.857  1.00  0.070          C  
ATOM   1581  CD1 LEU A 105      32.210   3.239   7.074  1.00  0.070          C  
ATOM   1582  CD2 LEU A 105      34.592   4.001   6.815  1.00  0.070          C  
ATOM   1583  H   LEU A 105      31.861   6.325   3.389  1.00  0.050          H  
ATOM   1584  HA  LEU A 105      30.672   4.963   5.442  1.00  0.060          H  
ATOM   1585 1HB  LEU A 105      32.932   4.475   4.703  1.00  0.080          H  
ATOM   1586 2HB  LEU A 105      33.519   5.988   5.389  1.00  0.080          H  
ATOM   1587  HG  LEU A 105      33.006   5.132   7.693  1.00  0.080          H  
ATOM   1588 1HD1 LEU A 105      32.467   2.748   8.010  1.00  0.080          H  
ATOM   1589 2HD1 LEU A 105      31.175   3.563   7.125  1.00  0.080          H  
ATOM   1590 3HD1 LEU A 105      32.330   2.537   6.259  1.00  0.080          H  
ATOM   1591 1HD2 LEU A 105      34.847   3.502   7.750  1.00  0.080          H  
ATOM   1592 2HD2 LEU A 105      34.740   3.310   5.984  1.00  0.080          H  
ATOM   1593 3HD2 LEU A 105      35.234   4.871   6.682  1.00  0.080          H  
ATOM   1594  N   ALA A 106      31.650   7.871   6.645  1.00  0.050          N  
ATOM   1595  CA  ALA A 106      31.465   8.721   7.813  1.00  0.050          C  
ATOM   1596  C   ALA A 106      29.982   8.962   8.113  1.00  0.050          C  
ATOM   1597  O   ALA A 106      29.583   9.056   9.281  1.00  0.060          O  
ATOM   1598  CB  ALA A 106      32.157  10.052   7.602  1.00  0.070          C  
ATOM   1599  H   ALA A 106      32.179   8.196   5.850  1.00  0.060          H  
ATOM   1600  HA  ALA A 106      31.906   8.213   8.674  1.00  0.060          H  
ATOM   1601 1HB  ALA A 106      32.035  10.668   8.493  1.00  0.080          H  
ATOM   1602 2HB  ALA A 106      33.216   9.883   7.418  1.00  0.080          H  
ATOM   1603 3HB  ALA A 106      31.714  10.559   6.747  1.00  0.080          H  
ATOM   1604  N   LYS A 107      29.165   9.085   7.063  1.00  0.050          N  
ATOM   1605  CA  LYS A 107      27.753   9.348   7.237  1.00  0.050          C  
ATOM   1606  C   LYS A 107      27.027   8.057   7.517  1.00  0.050          C  
ATOM   1607  O   LYS A 107      26.035   8.054   8.242  1.00  0.050          O  
ATOM   1608  CB  LYS A 107      27.170  10.086   6.042  1.00  0.070          C  
ATOM   1609  CG  LYS A 107      27.620  11.537   5.927  1.00  0.070          C  
ATOM   1610  CD  LYS A 107      26.904  12.262   4.778  1.00  0.070          C  
ATOM   1611  CE  LYS A 107      27.362  13.714   4.646  1.00  0.070          C  
ATOM   1612  NZ  LYS A 107      26.620  14.439   3.556  1.00  0.070          N  
ATOM   1613  H   LYS A 107      29.514   8.945   6.119  1.00  0.060          H  
ATOM   1614  HA  LYS A 107      27.627   9.991   8.108  1.00  0.060          H  
ATOM   1615 1HB  LYS A 107      27.523   9.594   5.146  1.00  0.080          H  
ATOM   1616 2HB  LYS A 107      26.100  10.026   6.049  1.00  0.080          H  
ATOM   1617 1HG  LYS A 107      27.408  12.053   6.867  1.00  0.080          H  
ATOM   1618 2HG  LYS A 107      28.695  11.560   5.753  1.00  0.080          H  
ATOM   1619 1HD  LYS A 107      27.105  11.774   3.843  1.00  0.080          H  
ATOM   1620 2HD  LYS A 107      25.826  12.251   4.936  1.00  0.080          H  
ATOM   1621 1HE  LYS A 107      27.202  14.233   5.589  1.00  0.080          H  
ATOM   1622 2HE  LYS A 107      28.424  13.724   4.411  1.00  0.080          H  
ATOM   1623 1HZ  LYS A 107      26.940  15.385   3.481  1.00  0.080          H  
ATOM   1624 2HZ  LYS A 107      26.717  13.979   2.642  1.00  0.080          H  
ATOM   1625 3HZ  LYS A 107      25.614  14.444   3.738  1.00  0.080          H  
ATOM   1626  N   ARG A 108      27.525   6.947   6.974  1.00  0.040          N  
ATOM   1627  CA  ARG A 108      26.895   5.669   7.246  1.00  0.040          C  
ATOM   1628  C   ARG A 108      27.013   5.392   8.739  1.00  0.050          C  
ATOM   1629  O   ARG A 108      26.053   4.957   9.381  1.00  0.050          O  
ATOM   1630  CB  ARG A 108      27.531   4.522   6.479  1.00  0.060          C  
ATOM   1631  CG  ARG A 108      27.295   4.583   5.005  1.00  0.060          C  
ATOM   1632  CD  ARG A 108      27.535   3.331   4.264  1.00  0.060          C  
ATOM   1633  NE  ARG A 108      28.862   2.746   4.354  1.00  0.060          N  
ATOM   1634  CZ  ARG A 108      29.903   2.996   3.538  1.00  0.060          C  
ATOM   1635  NH1 ARG A 108      29.833   3.890   2.565  1.00  0.060          N  
ATOM   1636  NH2 ARG A 108      31.021   2.307   3.714  1.00  0.060          N  
ATOM   1637  H   ARG A 108      28.321   7.029   6.336  1.00  0.050          H  
ATOM   1638  HA  ARG A 108      25.841   5.727   6.975  1.00  0.050          H  
ATOM   1639 1HB  ARG A 108      28.603   4.525   6.645  1.00  0.070          H  
ATOM   1640 2HB  ARG A 108      27.155   3.603   6.854  1.00  0.070          H  
ATOM   1641 1HG  ARG A 108      26.254   4.791   4.864  1.00  0.070          H  
ATOM   1642 2HG  ARG A 108      27.892   5.368   4.585  1.00  0.070          H  
ATOM   1643 1HD  ARG A 108      26.836   2.618   4.604  1.00  0.070          H  
ATOM   1644 2HD  ARG A 108      27.324   3.527   3.213  1.00  0.070          H  
ATOM   1645  HE  ARG A 108      28.996   2.043   5.068  1.00  0.070          H  
ATOM   1646 1HH1 ARG A 108      28.989   4.464   2.410  1.00  0.070          H  
ATOM   1647 2HH1 ARG A 108      30.615   4.025   1.952  1.00  0.070          H  
ATOM   1648 1HH2 ARG A 108      31.068   1.600   4.440  1.00  0.070          H  
ATOM   1649 2HH2 ARG A 108      31.814   2.463   3.109  1.00  0.070          H  
ATOM   1650  N   GLN A 109      28.189   5.699   9.297  1.00  0.060          N  
ATOM   1651  CA  GLN A 109      28.434   5.509  10.710  1.00  0.070          C  
ATOM   1652  C   GLN A 109      27.542   6.426  11.538  1.00  0.080          C  
ATOM   1653  O   GLN A 109      26.924   5.960  12.499  1.00  0.090          O  
ATOM   1654  CB  GLN A 109      29.906   5.780  11.016  1.00  0.090          C  
ATOM   1655  CG  GLN A 109      30.855   4.734  10.462  1.00  0.090          C  
ATOM   1656  CD  GLN A 109      32.300   5.127  10.605  1.00  0.090          C  
ATOM   1657  OE1 GLN A 109      32.619   6.301  10.821  1.00  0.090          O  
ATOM   1658  NE2 GLN A 109      33.193   4.156  10.491  1.00  0.090          N  
ATOM   1659  H   GLN A 109      28.941   6.042   8.693  1.00  0.070          H  
ATOM   1660  HA  GLN A 109      28.200   4.479  10.969  1.00  0.080          H  
ATOM   1661 1HB  GLN A 109      30.187   6.743  10.585  1.00  0.110          H  
ATOM   1662 2HB  GLN A 109      30.054   5.845  12.091  1.00  0.110          H  
ATOM   1663 1HG  GLN A 109      30.705   3.822  11.018  1.00  0.110          H  
ATOM   1664 2HG  GLN A 109      30.642   4.565   9.417  1.00  0.110          H  
ATOM   1665 1HE2 GLN A 109      34.168   4.362  10.577  1.00  0.110          H  
ATOM   1666 2HE2 GLN A 109      32.897   3.218  10.318  1.00  0.110          H  
ATOM   1667  N   GLN A 110      27.408   7.711  11.145  1.00  0.080          N  
ATOM   1668  CA  GLN A 110      26.523   8.602  11.888  1.00  0.090          C  
ATOM   1669  C   GLN A 110      25.091   8.106  11.845  1.00  0.080          C  
ATOM   1670  O   GLN A 110      24.406   8.122  12.862  1.00  0.090          O  
ATOM   1671  CB  GLN A 110      26.533  10.038  11.356  1.00  0.120          C  
ATOM   1672  CG  GLN A 110      25.619  10.988  12.187  1.00  0.120          C  
ATOM   1673  CD  GLN A 110      25.575  12.410  11.680  1.00  0.120          C  
ATOM   1674  OE1 GLN A 110      26.017  12.696  10.565  1.00  0.120          O  
ATOM   1675  NE2 GLN A 110      25.030  13.313  12.486  1.00  0.120          N  
ATOM   1676  H   GLN A 110      27.972   8.080  10.371  1.00  0.100          H  
ATOM   1677  HA  GLN A 110      26.847   8.616  12.927  1.00  0.110          H  
ATOM   1678 1HB  GLN A 110      27.553  10.426  11.361  1.00  0.150          H  
ATOM   1679 2HB  GLN A 110      26.186  10.043  10.321  1.00  0.150          H  
ATOM   1680 1HG  GLN A 110      24.609  10.612  12.143  1.00  0.150          H  
ATOM   1681 2HG  GLN A 110      25.962  10.998  13.221  1.00  0.150          H  
ATOM   1682 1HE2 GLN A 110      24.965  14.275  12.205  1.00  0.150          H  
ATOM   1683 2HE2 GLN A 110      24.675  13.052  13.388  1.00  0.150          H  
ATOM   1684  N   TYR A 111      24.639   7.691  10.663  1.00  0.060          N  
ATOM   1685  CA  TYR A 111      23.287   7.220  10.425  1.00  0.060          C  
ATOM   1686  C   TYR A 111      22.970   6.058  11.358  1.00  0.050          C  
ATOM   1687  O   TYR A 111      21.947   6.063  12.059  1.00  0.050          O  
ATOM   1688  CB  TYR A 111      23.180   6.805   8.954  1.00  0.080          C  
ATOM   1689  CG  TYR A 111      21.867   6.352   8.457  1.00  0.080          C  
ATOM   1690  CD1 TYR A 111      20.948   7.296   8.055  1.00  0.080          C  
ATOM   1691  CD2 TYR A 111      21.578   5.011   8.364  1.00  0.080          C  
ATOM   1692  CE1 TYR A 111      19.749   6.915   7.546  1.00  0.080          C  
ATOM   1693  CE2 TYR A 111      20.366   4.618   7.862  1.00  0.080          C  
ATOM   1694  CZ  TYR A 111      19.452   5.566   7.445  1.00  0.080          C  
ATOM   1695  OH  TYR A 111      18.241   5.173   6.928  1.00  0.080          O  
ATOM   1696  H   TYR A 111      25.267   7.729   9.859  1.00  0.070          H  
ATOM   1697  HA  TYR A 111      22.588   8.027  10.633  1.00  0.070          H  
ATOM   1698 1HB  TYR A 111      23.498   7.628   8.329  1.00  0.100          H  
ATOM   1699 2HB  TYR A 111      23.881   6.005   8.771  1.00  0.100          H  
ATOM   1700  HD1 TYR A 111      21.187   8.338   8.139  1.00  0.100          H  
ATOM   1701  HD2 TYR A 111      22.311   4.266   8.684  1.00  0.100          H  
ATOM   1702  HE1 TYR A 111      19.033   7.662   7.229  1.00  0.100          H  
ATOM   1703  HE2 TYR A 111      20.129   3.557   7.784  1.00  0.100          H  
ATOM   1704  HH  TYR A 111      18.192   4.216   6.910  1.00  0.100          H  
ATOM   1705  N   ASN A 112      23.864   5.062  11.387  1.00  0.050          N  
ATOM   1706  CA  ASN A 112      23.664   3.900  12.231  1.00  0.040          C  
ATOM   1707  C   ASN A 112      23.689   4.286  13.702  1.00  0.040          C  
ATOM   1708  O   ASN A 112      22.874   3.794  14.491  1.00  0.040          O  
ATOM   1709  CB  ASN A 112      24.747   2.880  11.956  1.00  0.060          C  
ATOM   1710  CG  ASN A 112      24.585   2.217  10.640  1.00  0.060          C  
ATOM   1711  OD1 ASN A 112      23.479   2.110  10.091  1.00  0.060          O  
ATOM   1712  ND2 ASN A 112      25.677   1.779  10.099  1.00  0.060          N  
ATOM   1713  H   ASN A 112      24.689   5.110  10.778  1.00  0.060          H  
ATOM   1714  HA  ASN A 112      22.686   3.472  12.014  1.00  0.050          H  
ATOM   1715 1HB  ASN A 112      25.722   3.375  11.980  1.00  0.070          H  
ATOM   1716 2HB  ASN A 112      24.745   2.120  12.735  1.00  0.070          H  
ATOM   1717 1HD2 ASN A 112      25.648   1.352   9.194  1.00  0.070          H  
ATOM   1718 2HD2 ASN A 112      26.550   1.895  10.569  1.00  0.070          H  
ATOM   1719  N   ALA A 113      24.602   5.190  14.083  1.00  0.040          N  
ATOM   1720  CA  ALA A 113      24.686   5.619  15.467  1.00  0.040          C  
ATOM   1721  C   ALA A 113      23.416   6.325  15.904  1.00  0.040          C  
ATOM   1722  O   ALA A 113      22.922   6.068  17.001  1.00  0.040          O  
ATOM   1723  CB  ALA A 113      25.870   6.539  15.663  1.00  0.060          C  
ATOM   1724  H   ALA A 113      25.286   5.552  13.411  1.00  0.050          H  
ATOM   1725  HA  ALA A 113      24.816   4.734  16.085  1.00  0.050          H  
ATOM   1726 1HB  ALA A 113      25.936   6.827  16.709  1.00  0.070          H  
ATOM   1727 2HB  ALA A 113      26.779   6.013  15.366  1.00  0.070          H  
ATOM   1728 3HB  ALA A 113      25.744   7.424  15.045  1.00  0.070          H  
ATOM   1729  N   LEU A 114      22.860   7.180  15.039  1.00  0.050          N  
ATOM   1730  CA  LEU A 114      21.644   7.899  15.369  1.00  0.040          C  
ATOM   1731  C   LEU A 114      20.496   6.945  15.562  1.00  0.040          C  
ATOM   1732  O   LEU A 114      19.716   7.105  16.498  1.00  0.050          O  
ATOM   1733  CB  LEU A 114      21.276   8.864  14.250  1.00  0.060          C  
ATOM   1734  CG  LEU A 114      22.155  10.100  14.017  1.00  0.060          C  
ATOM   1735  CD1 LEU A 114      21.723  10.711  12.747  1.00  0.060          C  
ATOM   1736  CD2 LEU A 114      22.007  11.089  15.115  1.00  0.060          C  
ATOM   1737  H   LEU A 114      23.338   7.377  14.157  1.00  0.060          H  
ATOM   1738  HA  LEU A 114      21.802   8.439  16.296  1.00  0.050          H  
ATOM   1739 1HB  LEU A 114      21.333   8.292  13.335  1.00  0.070          H  
ATOM   1740 2HB  LEU A 114      20.248   9.196  14.393  1.00  0.070          H  
ATOM   1741  HG  LEU A 114      23.183   9.811  13.943  1.00  0.070          H  
ATOM   1742 1HD1 LEU A 114      22.326  11.582  12.530  1.00  0.070          H  
ATOM   1743 2HD1 LEU A 114      21.835   9.983  11.958  1.00  0.070          H  
ATOM   1744 3HD1 LEU A 114      20.694  10.996  12.843  1.00  0.070          H  
ATOM   1745 1HD2 LEU A 114      22.624  11.964  14.903  1.00  0.070          H  
ATOM   1746 2HD2 LEU A 114      20.965  11.389  15.188  1.00  0.070          H  
ATOM   1747 3HD2 LEU A 114      22.332  10.647  16.039  1.00  0.070          H  
ATOM   1748  N   LEU A 115      20.392   5.921  14.721  1.00  0.040          N  
ATOM   1749  CA  LEU A 115      19.294   5.002  14.907  1.00  0.050          C  
ATOM   1750  C   LEU A 115      19.450   4.242  16.220  1.00  0.050          C  
ATOM   1751  O   LEU A 115      18.472   4.074  16.958  1.00  0.060          O  
ATOM   1752  CB  LEU A 115      19.165   4.070  13.707  1.00  0.070          C  
ATOM   1753  CG  LEU A 115      18.009   3.058  13.731  1.00  0.070          C  
ATOM   1754  CD1 LEU A 115      16.668   3.789  13.892  1.00  0.070          C  
ATOM   1755  CD2 LEU A 115      18.024   2.302  12.402  1.00  0.070          C  
ATOM   1756  H   LEU A 115      21.034   5.832  13.922  1.00  0.050          H  
ATOM   1757  HA  LEU A 115      18.393   5.597  14.970  1.00  0.060          H  
ATOM   1758 1HB  LEU A 115      19.050   4.670  12.826  1.00  0.080          H  
ATOM   1759 2HB  LEU A 115      20.103   3.512  13.613  1.00  0.080          H  
ATOM   1760  HG  LEU A 115      18.130   2.358  14.560  1.00  0.080          H  
ATOM   1761 1HD1 LEU A 115      15.868   3.056  13.881  1.00  0.080          H  
ATOM   1762 2HD1 LEU A 115      16.621   4.327  14.837  1.00  0.080          H  
ATOM   1763 3HD1 LEU A 115      16.539   4.494  13.075  1.00  0.080          H  
ATOM   1764 1HD2 LEU A 115      17.210   1.574  12.385  1.00  0.080          H  
ATOM   1765 2HD2 LEU A 115      17.897   3.008  11.578  1.00  0.080          H  
ATOM   1766 3HD2 LEU A 115      18.979   1.783  12.291  1.00  0.080          H  
ATOM   1767  N   SER A 116      20.673   3.798  16.538  1.00  0.050          N  
ATOM   1768  CA  SER A 116      20.902   3.090  17.786  1.00  0.060          C  
ATOM   1769  C   SER A 116      20.592   4.000  18.981  1.00  0.070          C  
ATOM   1770  O   SER A 116      19.974   3.557  19.958  1.00  0.090          O  
ATOM   1771  CB  SER A 116      22.339   2.603  17.851  1.00  0.080          C  
ATOM   1772  OG  SER A 116      22.597   1.630  16.877  1.00  0.080          O  
ATOM   1773  H   SER A 116      21.460   3.922  15.890  1.00  0.060          H  
ATOM   1774  HA  SER A 116      20.237   2.228  17.821  1.00  0.070          H  
ATOM   1775 1HB  SER A 116      23.016   3.449  17.708  1.00  0.100          H  
ATOM   1776 2HB  SER A 116      22.535   2.189  18.826  1.00  0.100          H  
ATOM   1777  HG  SER A 116      23.550   1.467  16.918  1.00  0.100          H  
ATOM   1778  N   ASN A 117      20.977   5.284  18.888  1.00  0.060          N  
ATOM   1779  CA  ASN A 117      20.733   6.236  19.961  1.00  0.070          C  
ATOM   1780  C   ASN A 117      19.246   6.461  20.161  1.00  0.050          C  
ATOM   1781  O   ASN A 117      18.766   6.433  21.295  1.00  0.050          O  
ATOM   1782  CB  ASN A 117      21.371   7.582  19.648  1.00  0.090          C  
ATOM   1783  CG  ASN A 117      22.858   7.603  19.743  1.00  0.090          C  
ATOM   1784  OD1 ASN A 117      23.481   6.772  20.406  1.00  0.090          O  
ATOM   1785  ND2 ASN A 117      23.459   8.556  19.082  1.00  0.090          N  
ATOM   1786  H   ASN A 117      21.511   5.583  18.068  1.00  0.070          H  
ATOM   1787  HA  ASN A 117      21.139   5.836  20.889  1.00  0.080          H  
ATOM   1788 1HB  ASN A 117      21.088   7.881  18.641  1.00  0.110          H  
ATOM   1789 2HB  ASN A 117      20.972   8.330  20.328  1.00  0.110          H  
ATOM   1790 1HD2 ASN A 117      24.456   8.624  19.103  1.00  0.110          H  
ATOM   1791 2HD2 ASN A 117      22.927   9.215  18.556  1.00  0.110          H  
ATOM   1792  N   MET A 118      18.498   6.647  19.064  1.00  0.050          N  
ATOM   1793  CA  MET A 118      17.067   6.888  19.173  1.00  0.050          C  
ATOM   1794  C   MET A 118      16.362   5.688  19.782  1.00  0.040          C  
ATOM   1795  O   MET A 118      15.468   5.837  20.623  1.00  0.040          O  
ATOM   1796  CB  MET A 118      16.468   7.214  17.806  1.00  0.070          C  
ATOM   1797  CG  MET A 118      16.841   8.579  17.237  1.00  0.070          C  
ATOM   1798  SD  MET A 118      15.929   9.038  15.729  1.00  0.070          S  
ATOM   1799  CE  MET A 118      16.616   7.928  14.490  1.00  0.070          C  
ATOM   1800  H   MET A 118      18.944   6.662  18.141  1.00  0.060          H  
ATOM   1801  HA  MET A 118      16.919   7.735  19.834  1.00  0.060          H  
ATOM   1802 1HB  MET A 118      16.795   6.452  17.096  1.00  0.080          H  
ATOM   1803 2HB  MET A 118      15.409   7.159  17.857  1.00  0.080          H  
ATOM   1804 1HG  MET A 118      16.637   9.328  17.992  1.00  0.080          H  
ATOM   1805 2HG  MET A 118      17.894   8.606  17.018  1.00  0.080          H  
ATOM   1806 1HE  MET A 118      16.148   8.124  13.530  1.00  0.080          H  
ATOM   1807 2HE  MET A 118      17.693   8.083  14.413  1.00  0.080          H  
ATOM   1808 3HE  MET A 118      16.411   6.898  14.774  1.00  0.080          H  
ATOM   1809  N   SER A 119      16.776   4.483  19.381  1.00  0.050          N  
ATOM   1810  CA  SER A 119      16.175   3.270  19.901  1.00  0.050          C  
ATOM   1811  C   SER A 119      16.356   3.167  21.405  1.00  0.050          C  
ATOM   1812  O   SER A 119      15.393   2.876  22.136  1.00  0.080          O  
ATOM   1813  CB  SER A 119      16.789   2.054  19.247  1.00  0.070          C  
ATOM   1814  OG  SER A 119      16.237   0.875  19.771  1.00  0.070          O  
ATOM   1815  H   SER A 119      17.497   4.400  18.657  1.00  0.060          H  
ATOM   1816  HA  SER A 119      15.109   3.291  19.676  1.00  0.060          H  
ATOM   1817 1HB  SER A 119      16.619   2.098  18.170  1.00  0.080          H  
ATOM   1818 2HB  SER A 119      17.865   2.059  19.405  1.00  0.080          H  
ATOM   1819  HG  SER A 119      16.633   0.156  19.274  1.00  0.080          H  
ATOM   1820  N   ARG A 120      17.598   3.398  21.881  1.00  0.050          N  
ATOM   1821  CA  ARG A 120      17.889   3.315  23.307  1.00  0.060          C  
ATOM   1822  C   ARG A 120      17.169   4.382  24.106  1.00  0.060          C  
ATOM   1823  O   ARG A 120      16.643   4.096  25.185  1.00  0.060          O  
ATOM   1824  CB  ARG A 120      19.370   3.450  23.599  1.00  0.080          C  
ATOM   1825  CG  ARG A 120      20.200   2.297  23.167  1.00  0.080          C  
ATOM   1826  CD  ARG A 120      21.552   2.317  23.790  1.00  0.080          C  
ATOM   1827  NE  ARG A 120      22.323   3.511  23.434  1.00  0.080          N  
ATOM   1828  CZ  ARG A 120      23.061   3.641  22.322  1.00  0.080          C  
ATOM   1829  NH1 ARG A 120      23.085   2.683  21.455  1.00  0.080          N  
ATOM   1830  NH2 ARG A 120      23.759   4.735  22.101  1.00  0.080          N  
ATOM   1831  H   ARG A 120      18.355   3.606  21.219  1.00  0.060          H  
ATOM   1832  HA  ARG A 120      17.560   2.338  23.660  1.00  0.070          H  
ATOM   1833 1HB  ARG A 120      19.750   4.334  23.081  1.00  0.100          H  
ATOM   1834 2HB  ARG A 120      19.522   3.600  24.666  1.00  0.100          H  
ATOM   1835 1HG  ARG A 120      19.695   1.387  23.413  1.00  0.100          H  
ATOM   1836 2HG  ARG A 120      20.323   2.337  22.095  1.00  0.100          H  
ATOM   1837 1HD  ARG A 120      21.438   2.301  24.874  1.00  0.100          H  
ATOM   1838 2HD  ARG A 120      22.110   1.428  23.489  1.00  0.100          H  
ATOM   1839  HE  ARG A 120      22.330   4.281  24.092  1.00  0.100          H  
ATOM   1840 1HH1 ARG A 120      22.533   1.849  21.616  1.00  0.100          H  
ATOM   1841 2HH1 ARG A 120      23.633   2.783  20.613  1.00  0.100          H  
ATOM   1842 1HH2 ARG A 120      23.742   5.496  22.763  1.00  0.100          H  
ATOM   1843 2HH2 ARG A 120      24.316   4.818  21.253  1.00  0.100          H  
ATOM   1844  N   ILE A 121      17.136   5.613  23.596  1.00  0.060          N  
ATOM   1845  CA  ILE A 121      16.487   6.691  24.319  1.00  0.070          C  
ATOM   1846  C   ILE A 121      15.034   6.421  24.504  1.00  0.070          C  
ATOM   1847  O   ILE A 121      14.509   6.590  25.596  1.00  0.060          O  
ATOM   1848  CB  ILE A 121      16.668   8.038  23.619  1.00  0.090          C  
ATOM   1849  CG1 ILE A 121      18.124   8.453  23.704  1.00  0.090          C  
ATOM   1850  CG2 ILE A 121      15.695   9.122  24.201  1.00  0.090          C  
ATOM   1851  CD1 ILE A 121      18.468   9.558  22.788  1.00  0.090          C  
ATOM   1852  H   ILE A 121      17.596   5.812  22.699  1.00  0.070          H  
ATOM   1853  HA  ILE A 121      16.945   6.757  25.309  1.00  0.080          H  
ATOM   1854  HB  ILE A 121      16.455   7.895  22.563  1.00  0.110          H  
ATOM   1855 1HG1 ILE A 121      18.345   8.765  24.724  1.00  0.110          H  
ATOM   1856 2HG1 ILE A 121      18.750   7.599  23.467  1.00  0.110          H  
ATOM   1857 1HG2 ILE A 121      15.823  10.051  23.669  1.00  0.110          H  
ATOM   1858 2HG2 ILE A 121      14.654   8.818  24.094  1.00  0.110          H  
ATOM   1859 3HG2 ILE A 121      15.910   9.275  25.260  1.00  0.110          H  
ATOM   1860 1HD1 ILE A 121      19.526   9.794  22.888  1.00  0.110          H  
ATOM   1861 2HD1 ILE A 121      18.259   9.210  21.789  1.00  0.110          H  
ATOM   1862 3HD1 ILE A 121      17.890  10.451  22.992  1.00  0.110          H  
ATOM   1863  N   TYR A 122      14.357   6.032  23.438  1.00  0.070          N  
ATOM   1864  CA  TYR A 122      12.956   5.761  23.582  1.00  0.060          C  
ATOM   1865  C   TYR A 122      12.726   4.606  24.554  1.00  0.050          C  
ATOM   1866  O   TYR A 122      12.019   4.728  25.557  1.00  0.050          O  
ATOM   1867  CB  TYR A 122      12.367   5.393  22.237  1.00  0.090          C  
ATOM   1868  CG  TYR A 122      10.929   5.171  22.321  1.00  0.090          C  
ATOM   1869  CD1 TYR A 122      10.151   6.251  22.254  1.00  0.090          C  
ATOM   1870  CD2 TYR A 122      10.373   3.913  22.502  1.00  0.090          C  
ATOM   1871  CE1 TYR A 122       8.852   6.136  22.335  1.00  0.090          C  
ATOM   1872  CE2 TYR A 122       9.005   3.800  22.597  1.00  0.090          C  
ATOM   1873  CZ  TYR A 122       8.247   4.927  22.503  1.00  0.090          C  
ATOM   1874  OH  TYR A 122       6.879   4.872  22.573  1.00  0.090          O  
ATOM   1875  H   TYR A 122      14.820   5.919  22.530  1.00  0.080          H  
ATOM   1876  HA  TYR A 122      12.464   6.649  23.976  1.00  0.070          H  
ATOM   1877 1HB  TYR A 122      12.560   6.194  21.527  1.00  0.110          H  
ATOM   1878 2HB  TYR A 122      12.845   4.489  21.851  1.00  0.110          H  
ATOM   1879  HD1 TYR A 122      10.590   7.236  22.124  1.00  0.110          H  
ATOM   1880  HD2 TYR A 122      11.008   3.028  22.569  1.00  0.110          H  
ATOM   1881  HE1 TYR A 122       8.295   7.003  22.274  1.00  0.110          H  
ATOM   1882  HE2 TYR A 122       8.535   2.828  22.740  1.00  0.110          H  
ATOM   1883  HH  TYR A 122       6.511   5.790  22.497  1.00  0.110          H  
ATOM   1884  N   SER A 123      13.390   3.485  24.280  1.00  0.050          N  
ATOM   1885  CA  SER A 123      13.196   2.238  24.998  1.00  0.050          C  
ATOM   1886  C   SER A 123      13.472   2.305  26.489  1.00  0.060          C  
ATOM   1887  O   SER A 123      12.792   1.633  27.265  1.00  0.060          O  
ATOM   1888  CB  SER A 123      14.077   1.186  24.375  1.00  0.070          C  
ATOM   1889  OG  SER A 123      13.691   0.954  23.048  1.00  0.070          O  
ATOM   1890  H   SER A 123      14.005   3.461  23.468  1.00  0.060          H  
ATOM   1891  HA  SER A 123      12.158   1.940  24.863  1.00  0.060          H  
ATOM   1892 1HB  SER A 123      15.121   1.503  24.409  1.00  0.080          H  
ATOM   1893 2HB  SER A 123      13.992   0.264  24.949  1.00  0.080          H  
ATOM   1894  HG  SER A 123      14.162   1.636  22.518  1.00  0.080          H  
ATOM   1895  N   THR A 124      14.465   3.093  26.891  1.00  0.080          N  
ATOM   1896  CA  THR A 124      14.846   3.188  28.291  1.00  0.090          C  
ATOM   1897  C   THR A 124      14.374   4.488  28.963  1.00  0.100          C  
ATOM   1898  O   THR A 124      14.810   4.800  30.079  1.00  0.140          O  
ATOM   1899  CB  THR A 124      16.377   3.037  28.449  1.00  0.120          C  
ATOM   1900  OG1 THR A 124      17.063   4.097  27.766  1.00  0.120          O  
ATOM   1901  CG2 THR A 124      16.844   1.696  27.868  1.00  0.120          C  
ATOM   1902  H   THR A 124      15.020   3.599  26.199  1.00  0.100          H  
ATOM   1903  HA  THR A 124      14.380   2.359  28.824  1.00  0.110          H  
ATOM   1904  HB  THR A 124      16.631   3.069  29.507  1.00  0.150          H  
ATOM   1905  HG1 THR A 124      16.878   4.043  26.813  1.00  0.150          H  
ATOM   1906 1HG2 THR A 124      17.920   1.588  27.998  1.00  0.150          H  
ATOM   1907 2HG2 THR A 124      16.332   0.892  28.385  1.00  0.150          H  
ATOM   1908 3HG2 THR A 124      16.603   1.656  26.808  1.00  0.150          H  
ATOM   1909  N   ALA A 125      13.532   5.285  28.284  1.00  0.100          N  
ATOM   1910  CA  ALA A 125      13.042   6.522  28.891  1.00  0.090          C  
ATOM   1911  C   ALA A 125      12.194   6.159  30.104  1.00  0.150          C  
ATOM   1912  O   ALA A 125      11.466   5.164  30.097  1.00  0.200          O  
ATOM   1913  CB  ALA A 125      12.245   7.363  27.893  1.00  0.130          C  
ATOM   1914  H   ALA A 125      13.178   5.002  27.363  1.00  0.120          H  
ATOM   1915  HA  ALA A 125      13.895   7.104  29.235  1.00  0.110          H  
ATOM   1916 1HB  ALA A 125      11.894   8.270  28.370  1.00  0.160          H  
ATOM   1917 2HB  ALA A 125      12.872   7.624  27.051  1.00  0.160          H  
ATOM   1918 3HB  ALA A 125      11.415   6.801  27.540  1.00  0.160          H  
ATOM   1919  N   LYS A 126      12.255   6.965  31.163  1.00  0.180          N  
ATOM   1920  CA  LYS A 126      11.430   6.685  32.343  1.00  0.250          C  
ATOM   1921  C   LYS A 126      10.767   7.926  32.899  1.00  0.280          C  
ATOM   1922  O   LYS A 126      11.263   9.044  32.730  1.00  0.290          O  
ATOM   1923  CB  LYS A 126      12.234   6.019  33.468  1.00  0.320          C  
ATOM   1924  CG  LYS A 126      12.822   4.661  33.127  1.00  0.320          C  
ATOM   1925  CD  LYS A 126      13.505   4.024  34.333  1.00  0.320          C  
ATOM   1926  CE  LYS A 126      14.137   2.671  33.977  1.00  0.320          C  
ATOM   1927  NZ  LYS A 126      15.332   2.824  33.104  1.00  0.320          N  
ATOM   1928  H   LYS A 126      12.869   7.768  31.154  1.00  0.220          H  
ATOM   1929  HA  LYS A 126      10.629   6.002  32.053  1.00  0.300          H  
ATOM   1930 1HB  LYS A 126      13.035   6.681  33.794  1.00  0.390          H  
ATOM   1931 2HB  LYS A 126      11.574   5.868  34.310  1.00  0.390          H  
ATOM   1932 1HG  LYS A 126      12.020   4.009  32.775  1.00  0.390          H  
ATOM   1933 2HG  LYS A 126      13.540   4.782  32.325  1.00  0.390          H  
ATOM   1934 1HD  LYS A 126      14.273   4.695  34.721  1.00  0.390          H  
ATOM   1935 2HD  LYS A 126      12.766   3.856  35.110  1.00  0.390          H  
ATOM   1936 1HE  LYS A 126      14.434   2.161  34.892  1.00  0.390          H  
ATOM   1937 2HE  LYS A 126      13.399   2.061  33.455  1.00  0.390          H  
ATOM   1938 1HZ  LYS A 126      15.738   1.895  32.875  1.00  0.390          H  
ATOM   1939 2HZ  LYS A 126      15.068   3.289  32.236  1.00  0.390          H  
ATOM   1940 3HZ  LYS A 126      16.030   3.373  33.574  1.00  0.390          H  
ATOM   1941  N   VAL A 127       9.645   7.706  33.579  1.00  0.300          N  
ATOM   1942  CA  VAL A 127       8.915   8.770  34.260  1.00  0.310          C  
ATOM   1943  C   VAL A 127       9.065   8.646  35.759  1.00  0.230          C  
ATOM   1944  O   VAL A 127       8.544   7.727  36.384  1.00  0.330          O  
ATOM   1945  CB  VAL A 127       7.440   8.711  33.845  1.00  0.430          C  
ATOM   1946  CG1 VAL A 127       6.611   9.774  34.569  1.00  0.430          C  
ATOM   1947  CG2 VAL A 127       7.389   8.920  32.349  1.00  0.430          C  
ATOM   1948  H   VAL A 127       9.313   6.735  33.638  1.00  0.360          H  
ATOM   1949  HA  VAL A 127       9.328   9.729  33.948  1.00  0.370          H  
ATOM   1950  HB  VAL A 127       7.028   7.744  34.094  1.00  0.520          H  
ATOM   1951 1HG1 VAL A 127       5.571   9.710  34.239  1.00  0.520          H  
ATOM   1952 2HG1 VAL A 127       6.651   9.611  35.649  1.00  0.520          H  
ATOM   1953 3HG1 VAL A 127       7.005  10.760  34.340  1.00  0.520          H  
ATOM   1954 1HG2 VAL A 127       6.359   8.876  32.015  1.00  0.520          H  
ATOM   1955 2HG2 VAL A 127       7.816   9.886  32.114  1.00  0.520          H  
ATOM   1956 3HG2 VAL A 127       7.965   8.152  31.846  1.00  0.520          H  
ATOM   1957  N   CYS A 128       9.786   9.584  36.346  1.00  0.410          N  
ATOM   1958  CA  CYS A 128      10.126   9.465  37.752  1.00  0.670          C  
ATOM   1959  C   CYS A 128       9.231  10.308  38.631  1.00  0.700          C  
ATOM   1960  O   CYS A 128       8.905  11.449  38.301  1.00  1.100          O  
ATOM   1961  CB  CYS A 128      11.587   9.850  37.939  1.00  0.830          C  
ATOM   1962  SG  CYS A 128      12.694   8.777  36.987  1.00  0.830          S  
ATOM   1963  H   CYS A 128      10.154  10.344  35.798  1.00  0.490          H  
ATOM   1964  HA  CYS A 128      10.010   8.436  38.056  1.00  0.800          H  
ATOM   1965 1HB  CYS A 128      11.745  10.880  37.624  1.00  1.000          H  
ATOM   1966 2HB  CYS A 128      11.854   9.774  38.994  1.00  1.000          H  
ATOM   1967  N   LEU A 129       8.822   9.728  39.738  1.00  0.860          N  
ATOM   1968  CA  LEU A 129       7.920  10.403  40.636  1.00  0.940          C  
ATOM   1969  C   LEU A 129       8.573  10.741  41.936  1.00  0.930          C  
ATOM   1970  O   LEU A 129       9.469  10.021  42.364  1.00  1.340          O  
ATOM   1971  CB  LEU A 129       6.740   9.505  40.976  1.00  1.280          C  
ATOM   1972  CG  LEU A 129       5.639   9.422  39.985  1.00  1.280          C  
ATOM   1973  CD1 LEU A 129       6.025   8.592  38.770  1.00  1.280          C  
ATOM   1974  CD2 LEU A 129       4.437   8.829  40.706  1.00  1.280          C  
ATOM   1975  H   LEU A 129       9.170   8.783  39.961  1.00  1.030          H  
ATOM   1976  HA  LEU A 129       7.555  11.283  40.128  1.00  1.130          H  
ATOM   1977 1HB  LEU A 129       7.119   8.496  41.128  1.00  1.540          H  
ATOM   1978 2HB  LEU A 129       6.310   9.848  41.923  1.00  1.540          H  
ATOM   1979  HG  LEU A 129       5.419  10.406  39.628  1.00  1.540          H  
ATOM   1980 1HD1 LEU A 129       5.206   8.585  38.112  1.00  1.540          H  
ATOM   1981 2HD1 LEU A 129       6.854   9.007  38.248  1.00  1.540          H  
ATOM   1982 3HD1 LEU A 129       6.266   7.573  39.068  1.00  1.540          H  
ATOM   1983 1HD2 LEU A 129       3.601   8.783  40.040  1.00  1.540          H  
ATOM   1984 2HD2 LEU A 129       4.678   7.827  41.055  1.00  1.540          H  
ATOM   1985 3HD2 LEU A 129       4.175   9.458  41.559  1.00  1.540          H  
ATOM   1986  N   PRO A 130       8.184  11.835  42.588  1.00  1.150          N  
ATOM   1987  CA  PRO A 130       8.499  12.085  43.962  1.00  1.550          C  
ATOM   1988  C   PRO A 130       7.808  10.957  44.699  1.00  1.570          C  
ATOM   1989  O   PRO A 130       6.587  10.842  44.608  1.00  2.200          O  
ATOM   1990  CB  PRO A 130       7.840  13.445  44.233  1.00  2.330          C  
ATOM   1991  CG  PRO A 130       7.720  14.090  42.862  1.00  2.330          C  
ATOM   1992  CD  PRO A 130       7.461  12.932  41.914  1.00  2.330          C  
ATOM   1993  HA  PRO A 130       9.589  12.081  44.120  1.00  1.860          H  
ATOM   1994 1HB  PRO A 130       6.850  13.300  44.726  1.00  2.790          H  
ATOM   1995 2HB  PRO A 130       8.454  14.030  44.931  1.00  2.790          H  
ATOM   1996 1HG  PRO A 130       6.893  14.823  42.871  1.00  2.790          H  
ATOM   1997 2HG  PRO A 130       8.638  14.647  42.620  1.00  2.790          H  
ATOM   1998 1HD  PRO A 130       6.386  12.700  41.841  1.00  2.790          H  
ATOM   1999 2HD  PRO A 130       7.917  13.194  40.946  1.00  2.790          H  
ATOM   2000  N   ASN A 131       8.566  10.059  45.295  1.00  1.680          N  
ATOM   2001  CA  ASN A 131       7.959   8.958  46.019  1.00  2.020          C  
ATOM   2002  C   ASN A 131       8.916   8.453  47.084  1.00  2.110          C  
ATOM   2003  O   ASN A 131      10.110   8.750  47.043  1.00  2.410          O  
ATOM   2004  CB  ASN A 131       7.559   7.842  45.051  1.00  2.690          C  
ATOM   2005  CG  ASN A 131       6.372   7.001  45.537  1.00  2.690          C  
ATOM   2006  OD1 ASN A 131       6.096   6.960  46.748  1.00  2.690          O  
ATOM   2007  ND2 ASN A 131       5.698   6.337  44.628  1.00  2.690          N  
ATOM   2008  H   ASN A 131       9.571  10.170  45.290  1.00  2.020          H  
ATOM   2009  HA  ASN A 131       7.064   9.323  46.526  1.00  2.420          H  
ATOM   2010 1HB  ASN A 131       7.306   8.277  44.081  1.00  3.230          H  
ATOM   2011 2HB  ASN A 131       8.411   7.180  44.889  1.00  3.230          H  
ATOM   2012 1HD2 ASN A 131       4.918   5.769  44.896  1.00  3.230          H  
ATOM   2013 2HD2 ASN A 131       5.970   6.386  43.667  1.00  3.230          H  
ATOM   2014  N   LYS A 132       8.444   7.517  47.898  1.00  2.760          N  
ATOM   2015  CA  LYS A 132       9.244   6.880  48.948  1.00  3.600          C  
ATOM   2016  C   LYS A 132      10.246   5.882  48.383  1.00  3.500          C  
ATOM   2017  O   LYS A 132      11.155   5.429  49.075  1.00  3.990          O  
ATOM   2018  CB  LYS A 132       8.335   6.184  49.970  1.00  4.700          C  
ATOM   2019  CG  LYS A 132       7.621   4.929  49.458  1.00  4.700          C  
ATOM   2020  CD  LYS A 132       6.684   4.344  50.503  1.00  4.700          C  
ATOM   2021  CE  LYS A 132       6.000   3.080  49.982  1.00  4.700          C  
ATOM   2022  NZ  LYS A 132       5.055   2.504  50.983  1.00  4.700          N  
ATOM   2023  H   LYS A 132       7.456   7.300  47.819  1.00  3.310          H  
ATOM   2024  HA  LYS A 132       9.808   7.656  49.465  1.00  4.320          H  
ATOM   2025 1HB  LYS A 132       8.926   5.899  50.840  1.00  5.640          H  
ATOM   2026 2HB  LYS A 132       7.573   6.885  50.309  1.00  5.640          H  
ATOM   2027 1HG  LYS A 132       7.062   5.157  48.553  1.00  5.640          H  
ATOM   2028 2HG  LYS A 132       8.367   4.172  49.228  1.00  5.640          H  
ATOM   2029 1HD  LYS A 132       7.252   4.099  51.401  1.00  5.640          H  
ATOM   2030 2HD  LYS A 132       5.922   5.080  50.761  1.00  5.640          H  
ATOM   2031 1HE  LYS A 132       5.449   3.323  49.075  1.00  5.640          H  
ATOM   2032 2HE  LYS A 132       6.761   2.336  49.745  1.00  5.640          H  
ATOM   2033 1HZ  LYS A 132       4.625   1.673  50.601  1.00  5.640          H  
ATOM   2034 2HZ  LYS A 132       5.559   2.264  51.826  1.00  5.640          H  
ATOM   2035 3HZ  LYS A 132       4.338   3.182  51.202  1.00  5.640          H  
ATOM   2036  N   THR A 133      10.057   5.511  47.133  1.00  3.270          N  
ATOM   2037  CA  THR A 133      10.913   4.537  46.512  1.00  3.500          C  
ATOM   2038  C   THR A 133      12.005   5.207  45.692  1.00  2.720          C  
ATOM   2039  O   THR A 133      12.960   4.554  45.280  1.00  2.620          O  
ATOM   2040  CB  THR A 133      10.063   3.588  45.640  1.00  4.810          C  
ATOM   2041  OG1 THR A 133       9.439   4.326  44.576  1.00  4.810          O  
ATOM   2042  CG2 THR A 133       8.968   2.988  46.490  1.00  4.810          C  
ATOM   2043  H   THR A 133       9.290   5.904  46.611  1.00  3.920          H  
ATOM   2044  HA  THR A 133      11.394   3.946  47.291  1.00  4.200          H  
ATOM   2045  HB  THR A 133      10.676   2.791  45.236  1.00  5.770          H  
ATOM   2046  HG1 THR A 133       9.922   4.177  43.741  1.00  5.770          H  
ATOM   2047 1HG2 THR A 133       8.365   2.321  45.878  1.00  5.770          H  
ATOM   2048 2HG2 THR A 133       9.412   2.430  47.313  1.00  5.770          H  
ATOM   2049 3HG2 THR A 133       8.339   3.771  46.882  1.00  5.770          H  
ATOM   2050  N   ALA A 134      11.869   6.513  45.426  1.00  2.510          N  
ATOM   2051  CA  ALA A 134      12.794   7.227  44.552  1.00  2.430          C  
ATOM   2052  C   ALA A 134      12.972   6.480  43.223  1.00  1.870          C  
ATOM   2053  O   ALA A 134      14.076   6.471  42.669  1.00  2.630          O  
ATOM   2054  CB  ALA A 134      14.140   7.408  45.236  1.00  3.430          C  
ATOM   2055  H   ALA A 134      11.121   7.050  45.865  1.00  3.010          H  
ATOM   2056  HA  ALA A 134      12.366   8.207  44.336  1.00  2.920          H  
ATOM   2057 1HB  ALA A 134      14.807   7.964  44.580  1.00  4.120          H  
ATOM   2058 2HB  ALA A 134      14.001   7.958  46.166  1.00  4.120          H  
ATOM   2059 3HB  ALA A 134      14.580   6.438  45.454  1.00  4.120          H  
ATOM   2060  N   THR A 135      11.871   5.872  42.719  1.00  1.190          N  
ATOM   2061  CA  THR A 135      11.844   5.087  41.495  1.00  1.220          C  
ATOM   2062  C   THR A 135      10.966   5.718  40.455  1.00  1.050          C  
ATOM   2063  O   THR A 135      10.388   6.803  40.644  1.00  1.780          O  
ATOM   2064  CB  THR A 135      11.368   3.620  41.676  1.00  1.700          C  
ATOM   2065  OG1 THR A 135      10.008   3.606  42.121  1.00  1.700          O  
ATOM   2066  CG2 THR A 135      12.224   2.875  42.620  1.00  1.700          C  
ATOM   2067  H   THR A 135      10.996   5.992  43.207  1.00  1.430          H  
ATOM   2068  HA  THR A 135      12.855   5.055  41.090  1.00  1.460          H  
ATOM   2069  HB  THR A 135      11.423   3.107  40.726  1.00  2.040          H  
ATOM   2070  HG1 THR A 135       9.626   2.728  41.964  1.00  2.040          H  
ATOM   2071 1HG2 THR A 135      11.870   1.850  42.705  1.00  2.040          H  
ATOM   2072 2HG2 THR A 135      13.252   2.878  42.262  1.00  2.040          H  
ATOM   2073 3HG2 THR A 135      12.181   3.326  43.545  1.00  2.040          H  
ATOM   2074  N   CYS A 136      10.894   5.034  39.330  1.00  0.890          N  
ATOM   2075  CA  CYS A 136      10.197   5.546  38.195  1.00  1.240          C  
ATOM   2076  C   CYS A 136       9.337   4.486  37.544  1.00  0.830          C  
ATOM   2077  O   CYS A 136       9.464   3.300  37.840  1.00  1.310          O  
ATOM   2078  CB  CYS A 136      11.267   5.986  37.193  1.00  1.600          C  
ATOM   2079  SG  CYS A 136      12.604   6.996  37.958  1.00  1.600          S  
ATOM   2080  H   CYS A 136      11.369   4.149  39.250  1.00  1.070          H  
ATOM   2081  HA  CYS A 136       9.558   6.367  38.501  1.00  1.490          H  
ATOM   2082 1HB  CYS A 136      11.718   5.111  36.754  1.00  1.920          H  
ATOM   2083 2HB  CYS A 136      10.818   6.550  36.397  1.00  1.920          H  
ATOM   2084  N   TRP A 137       8.465   4.935  36.668  1.00  0.670          N  
ATOM   2085  CA  TRP A 137       7.634   4.079  35.850  1.00  0.440          C  
ATOM   2086  C   TRP A 137       8.277   3.794  34.489  1.00  0.710          C  
ATOM   2087  O   TRP A 137       8.802   4.700  33.821  1.00  1.640          O  
ATOM   2088  CB  TRP A 137       6.311   4.799  35.547  1.00  0.710          C  
ATOM   2089  CG  TRP A 137       5.368   5.018  36.681  1.00  0.710          C  
ATOM   2090  CD1 TRP A 137       5.219   4.276  37.811  1.00  0.710          C  
ATOM   2091  CD2 TRP A 137       4.421   6.113  36.791  1.00  0.710          C  
ATOM   2092  NE1 TRP A 137       4.233   4.818  38.601  1.00  0.710          N  
ATOM   2093  CE2 TRP A 137       3.736   5.943  37.982  1.00  0.710          C  
ATOM   2094  CE3 TRP A 137       4.110   7.212  35.977  1.00  0.710          C  
ATOM   2095  CZ2 TRP A 137       2.737   6.824  38.379  1.00  0.710          C  
ATOM   2096  CZ3 TRP A 137       3.123   8.095  36.373  1.00  0.710          C  
ATOM   2097  CH2 TRP A 137       2.455   7.910  37.528  1.00  0.710          C  
ATOM   2098  H   TRP A 137       8.393   5.943  36.549  1.00  0.800          H  
ATOM   2099  HA  TRP A 137       7.466   3.134  36.368  1.00  0.530          H  
ATOM   2100 1HB  TRP A 137       6.535   5.762  35.121  1.00  0.850          H  
ATOM   2101 2HB  TRP A 137       5.782   4.235  34.791  1.00  0.850          H  
ATOM   2102  HD1 TRP A 137       5.789   3.376  38.052  1.00  0.850          H  
ATOM   2103  HE1 TRP A 137       3.923   4.453  39.490  1.00  0.850          H  
ATOM   2104  HE3 TRP A 137       4.639   7.372  35.074  1.00  0.850          H  
ATOM   2105  HZ2 TRP A 137       2.190   6.695  39.313  1.00  0.850          H  
ATOM   2106  HZ3 TRP A 137       2.898   8.944  35.743  1.00  0.850          H  
ATOM   2107  HH2 TRP A 137       1.698   8.625  37.796  1.00  0.850          H  
ATOM   2108  N   SER A 138       8.165   2.560  34.020  1.00  0.210          N  
ATOM   2109  CA  SER A 138       8.599   2.218  32.656  1.00  0.310          C  
ATOM   2110  C   SER A 138       7.413   2.371  31.695  1.00  0.180          C  
ATOM   2111  O   SER A 138       6.266   2.439  32.137  1.00  0.230          O  
ATOM   2112  CB  SER A 138       9.082   0.787  32.574  1.00  0.390          C  
ATOM   2113  OG  SER A 138       8.009  -0.086  32.770  1.00  0.390          O  
ATOM   2114  H   SER A 138       7.756   1.830  34.631  1.00  0.250          H  
ATOM   2115  HA  SER A 138       9.398   2.897  32.349  1.00  0.370          H  
ATOM   2116 1HB  SER A 138       9.520   0.609  31.593  1.00  0.470          H  
ATOM   2117 2HB  SER A 138       9.852   0.605  33.320  1.00  0.470          H  
ATOM   2118  HG  SER A 138       8.246  -0.931  32.333  1.00  0.470          H  
ATOM   2119  N   LEU A 139       7.633   2.372  30.372  1.00  0.110          N  
ATOM   2120  CA  LEU A 139       6.449   2.407  29.504  1.00  0.110          C  
ATOM   2121  C   LEU A 139       5.692   1.088  29.627  1.00  0.110          C  
ATOM   2122  O   LEU A 139       4.456   1.028  29.771  1.00  0.170          O  
ATOM   2123  CB  LEU A 139       6.833   2.651  28.038  1.00  0.150          C  
ATOM   2124  CG  LEU A 139       5.655   2.770  26.999  1.00  0.150          C  
ATOM   2125  CD1 LEU A 139       4.741   4.000  27.345  1.00  0.150          C  
ATOM   2126  CD2 LEU A 139       6.249   2.886  25.594  1.00  0.150          C  
ATOM   2127  H   LEU A 139       8.571   2.366  29.984  1.00  0.130          H  
ATOM   2128  HA  LEU A 139       5.807   3.177  29.829  1.00  0.130          H  
ATOM   2129 1HB  LEU A 139       7.402   3.565  27.986  1.00  0.180          H  
ATOM   2130 2HB  LEU A 139       7.471   1.831  27.705  1.00  0.180          H  
ATOM   2131  HG  LEU A 139       5.033   1.869  27.045  1.00  0.180          H  
ATOM   2132 1HD1 LEU A 139       3.934   4.065  26.617  1.00  0.180          H  
ATOM   2133 2HD1 LEU A 139       4.311   3.893  28.322  1.00  0.180          H  
ATOM   2134 3HD1 LEU A 139       5.326   4.911  27.310  1.00  0.180          H  
ATOM   2135 1HD2 LEU A 139       5.445   2.951  24.862  1.00  0.180          H  
ATOM   2136 2HD2 LEU A 139       6.863   3.760  25.518  1.00  0.180          H  
ATOM   2137 3HD2 LEU A 139       6.855   1.999  25.390  1.00  0.180          H  
ATOM   2138  N   ASP A 140       6.472   0.019  29.570  1.00  0.100          N  
ATOM   2139  CA  ASP A 140       5.997  -1.342  29.628  1.00  0.130          C  
ATOM   2140  C   ASP A 140       6.413  -1.997  30.941  1.00  0.160          C  
ATOM   2141  O   ASP A 140       7.612  -2.091  31.224  1.00  0.260          O  
ATOM   2142  CB  ASP A 140       6.559  -2.149  28.464  1.00  0.170          C  
ATOM   2143  CG  ASP A 140       5.991  -1.738  27.111  1.00  0.170          C  
ATOM   2144  OD1 ASP A 140       4.808  -1.951  26.878  1.00  0.170          O  
ATOM   2145  OD2 ASP A 140       6.753  -1.238  26.303  1.00  0.170          O  
ATOM   2146  H   ASP A 140       7.461   0.174  29.450  1.00  0.120          H  
ATOM   2147  HA  ASP A 140       4.924  -1.315  29.531  1.00  0.160          H  
ATOM   2148 1HB  ASP A 140       7.638  -2.018  28.444  1.00  0.200          H  
ATOM   2149 2HB  ASP A 140       6.365  -3.214  28.622  1.00  0.200          H  
ATOM   2150  N   PRO A 141       5.461  -2.419  31.791  1.00  0.160          N  
ATOM   2151  CA  PRO A 141       4.002  -2.290  31.786  1.00  0.130          C  
ATOM   2152  C   PRO A 141       3.423  -1.082  32.541  1.00  0.090          C  
ATOM   2153  O   PRO A 141       2.217  -0.881  32.525  1.00  0.100          O  
ATOM   2154  CB  PRO A 141       3.613  -3.570  32.527  1.00  0.200          C  
ATOM   2155  CG  PRO A 141       4.699  -3.725  33.575  1.00  0.200          C  
ATOM   2156  CD  PRO A 141       5.965  -3.228  32.909  1.00  0.200          C  
ATOM   2157  HA  PRO A 141       3.594  -2.339  30.773  1.00  0.160          H  
ATOM   2158 1HB  PRO A 141       2.610  -3.470  32.949  1.00  0.230          H  
ATOM   2159 2HB  PRO A 141       3.589  -4.419  31.831  1.00  0.230          H  
ATOM   2160 1HG  PRO A 141       4.447  -3.139  34.481  1.00  0.230          H  
ATOM   2161 2HG  PRO A 141       4.774  -4.774  33.893  1.00  0.230          H  
ATOM   2162 1HD  PRO A 141       6.541  -2.591  33.606  1.00  0.230          H  
ATOM   2163 2HD  PRO A 141       6.569  -4.068  32.530  1.00  0.230          H  
ATOM   2164  N   ASP A 142       4.250  -0.296  33.226  1.00  0.120          N  
ATOM   2165  CA  ASP A 142       3.740   0.698  34.190  1.00  0.150          C  
ATOM   2166  C   ASP A 142       2.863   1.798  33.601  1.00  0.080          C  
ATOM   2167  O   ASP A 142       1.686   1.911  33.955  1.00  0.100          O  
ATOM   2168  CB  ASP A 142       4.896   1.361  34.908  1.00  0.200          C  
ATOM   2169  CG  ASP A 142       5.635   0.500  35.879  1.00  0.200          C  
ATOM   2170  OD1 ASP A 142       5.082  -0.414  36.455  1.00  0.200          O  
ATOM   2171  OD2 ASP A 142       6.831   0.717  35.957  1.00  0.200          O  
ATOM   2172  H   ASP A 142       5.252  -0.427  33.161  1.00  0.140          H  
ATOM   2173  HA  ASP A 142       3.143   0.162  34.928  1.00  0.180          H  
ATOM   2174 1HB  ASP A 142       5.587   1.702  34.198  1.00  0.240          H  
ATOM   2175 2HB  ASP A 142       4.522   2.234  35.440  1.00  0.240          H  
ATOM   2176  N   LEU A 143       3.430   2.637  32.732  1.00  0.100          N  
ATOM   2177  CA  LEU A 143       2.671   3.740  32.158  1.00  0.160          C  
ATOM   2178  C   LEU A 143       1.505   3.213  31.365  1.00  0.120          C  
ATOM   2179  O   LEU A 143       0.416   3.794  31.399  1.00  0.110          O  
ATOM   2180  CB  LEU A 143       3.561   4.568  31.252  1.00  0.200          C  
ATOM   2181  CG  LEU A 143       4.654   5.412  31.922  1.00  0.200          C  
ATOM   2182  CD1 LEU A 143       5.614   5.895  30.915  1.00  0.200          C  
ATOM   2183  CD2 LEU A 143       4.029   6.612  32.541  1.00  0.200          C  
ATOM   2184  H   LEU A 143       4.408   2.501  32.460  1.00  0.120          H  
ATOM   2185  HA  LEU A 143       2.284   4.351  32.961  1.00  0.190          H  
ATOM   2186 1HB  LEU A 143       4.006   3.903  30.579  1.00  0.240          H  
ATOM   2187 2HB  LEU A 143       2.931   5.236  30.691  1.00  0.240          H  
ATOM   2188  HG  LEU A 143       5.182   4.831  32.665  1.00  0.240          H  
ATOM   2189 1HD1 LEU A 143       6.343   6.504  31.406  1.00  0.240          H  
ATOM   2190 2HD1 LEU A 143       6.114   5.111  30.438  1.00  0.240          H  
ATOM   2191 3HD1 LEU A 143       5.093   6.453  30.188  1.00  0.240          H  
ATOM   2192 1HD2 LEU A 143       4.805   7.214  32.977  1.00  0.240          H  
ATOM   2193 2HD2 LEU A 143       3.523   7.194  31.774  1.00  0.240          H  
ATOM   2194 3HD2 LEU A 143       3.320   6.318  33.304  1.00  0.240          H  
ATOM   2195  N   THR A 144       1.716   2.103  30.660  1.00  0.120          N  
ATOM   2196  CA  THR A 144       0.644   1.511  29.893  1.00  0.100          C  
ATOM   2197  C   THR A 144      -0.512   1.109  30.809  1.00  0.070          C  
ATOM   2198  O   THR A 144      -1.665   1.431  30.507  1.00  0.070          O  
ATOM   2199  CB  THR A 144       1.129   0.290  29.092  1.00  0.150          C  
ATOM   2200  OG1 THR A 144       2.159   0.704  28.164  1.00  0.150          O  
ATOM   2201  CG2 THR A 144      -0.053  -0.284  28.310  1.00  0.150          C  
ATOM   2202  H   THR A 144       2.656   1.705  30.602  1.00  0.140          H  
ATOM   2203  HA  THR A 144       0.276   2.255  29.188  1.00  0.120          H  
ATOM   2204  HB  THR A 144       1.537  -0.469  29.765  1.00  0.180          H  
ATOM   2205  HG1 THR A 144       3.009   0.824  28.656  1.00  0.180          H  
ATOM   2206 1HG2 THR A 144       0.282  -1.119  27.737  1.00  0.180          H  
ATOM   2207 2HG2 THR A 144      -0.840  -0.610  28.989  1.00  0.180          H  
ATOM   2208 3HG2 THR A 144      -0.448   0.478  27.640  1.00  0.180          H  
ATOM   2209  N   ASN A 145      -0.225   0.433  31.935  1.00  0.060          N  
ATOM   2210  CA  ASN A 145      -1.285   0.021  32.849  1.00  0.060          C  
ATOM   2211  C   ASN A 145      -2.025   1.218  33.432  1.00  0.080          C  
ATOM   2212  O   ASN A 145      -3.238   1.154  33.645  1.00  0.100          O  
ATOM   2213  CB  ASN A 145      -0.741  -0.827  33.979  1.00  0.080          C  
ATOM   2214  CG  ASN A 145      -0.354  -2.227  33.571  1.00  0.080          C  
ATOM   2215  OD1 ASN A 145      -0.731  -2.748  32.510  1.00  0.080          O  
ATOM   2216  ND2 ASN A 145       0.393  -2.867  34.434  1.00  0.080          N  
ATOM   2217  H   ASN A 145       0.739   0.151  32.134  1.00  0.070          H  
ATOM   2218  HA  ASN A 145      -2.008  -0.570  32.289  1.00  0.070          H  
ATOM   2219 1HB  ASN A 145       0.146  -0.334  34.389  1.00  0.100          H  
ATOM   2220 2HB  ASN A 145      -1.479  -0.884  34.777  1.00  0.100          H  
ATOM   2221 1HD2 ASN A 145       0.681  -3.805  34.247  1.00  0.100          H  
ATOM   2222 2HD2 ASN A 145       0.678  -2.418  35.282  1.00  0.100          H  
ATOM   2223  N   ILE A 146      -1.308   2.313  33.684  1.00  0.080          N  
ATOM   2224  CA  ILE A 146      -1.932   3.520  34.217  1.00  0.100          C  
ATOM   2225  C   ILE A 146      -2.892   4.106  33.209  1.00  0.080          C  
ATOM   2226  O   ILE A 146      -4.056   4.351  33.513  1.00  0.100          O  
ATOM   2227  CB  ILE A 146      -0.895   4.591  34.587  1.00  0.130          C  
ATOM   2228  CG1 ILE A 146      -0.068   4.079  35.752  1.00  0.130          C  
ATOM   2229  CG2 ILE A 146      -1.622   5.966  34.934  1.00  0.130          C  
ATOM   2230  CD1 ILE A 146       1.171   4.847  36.001  1.00  0.130          C  
ATOM   2231  H   ILE A 146      -0.291   2.258  33.547  1.00  0.100          H  
ATOM   2232  HA  ILE A 146      -2.493   3.248  35.112  1.00  0.120          H  
ATOM   2233  HB  ILE A 146      -0.215   4.744  33.748  1.00  0.160          H  
ATOM   2234 1HG1 ILE A 146      -0.678   4.111  36.652  1.00  0.160          H  
ATOM   2235 2HG1 ILE A 146       0.204   3.047  35.564  1.00  0.160          H  
ATOM   2236 1HG2 ILE A 146      -0.903   6.724  35.197  1.00  0.160          H  
ATOM   2237 2HG2 ILE A 146      -2.191   6.323  34.083  1.00  0.160          H  
ATOM   2238 3HG2 ILE A 146      -2.296   5.814  35.774  1.00  0.160          H  
ATOM   2239 1HD1 ILE A 146       1.686   4.399  36.843  1.00  0.160          H  
ATOM   2240 2HD1 ILE A 146       1.812   4.807  35.132  1.00  0.160          H  
ATOM   2241 3HD1 ILE A 146       0.933   5.870  36.223  1.00  0.160          H  
ATOM   2242  N   LEU A 147      -2.437   4.287  31.972  1.00  0.060          N  
ATOM   2243  CA  LEU A 147      -3.299   4.874  30.955  1.00  0.110          C  
ATOM   2244  C   LEU A 147      -4.491   3.975  30.657  1.00  0.160          C  
ATOM   2245  O   LEU A 147      -5.585   4.451  30.344  1.00  0.290          O  
ATOM   2246  CB  LEU A 147      -2.501   5.120  29.660  1.00  0.130          C  
ATOM   2247  CG  LEU A 147      -1.808   6.532  29.457  1.00  0.130          C  
ATOM   2248  CD1 LEU A 147      -2.865   7.609  29.134  1.00  0.130          C  
ATOM   2249  CD2 LEU A 147      -1.025   6.928  30.705  1.00  0.130          C  
ATOM   2250  H   LEU A 147      -1.467   4.040  31.749  1.00  0.070          H  
ATOM   2251  HA  LEU A 147      -3.672   5.813  31.324  1.00  0.130          H  
ATOM   2252 1HB  LEU A 147      -1.715   4.361  29.607  1.00  0.160          H  
ATOM   2253 2HB  LEU A 147      -3.175   4.962  28.818  1.00  0.160          H  
ATOM   2254  HG  LEU A 147      -1.125   6.464  28.625  1.00  0.160          H  
ATOM   2255 1HD1 LEU A 147      -2.370   8.567  28.976  1.00  0.160          H  
ATOM   2256 2HD1 LEU A 147      -3.410   7.334  28.227  1.00  0.160          H  
ATOM   2257 3HD1 LEU A 147      -3.573   7.709  29.953  1.00  0.160          H  
ATOM   2258 1HD2 LEU A 147      -0.543   7.891  30.524  1.00  0.160          H  
ATOM   2259 2HD2 LEU A 147      -1.691   7.018  31.561  1.00  0.160          H  
ATOM   2260 3HD2 LEU A 147      -0.265   6.179  30.916  1.00  0.160          H  
ATOM   2261  N   ALA A 148      -4.276   2.665  30.712  1.00  0.060          N  
ATOM   2262  CA  ALA A 148      -5.331   1.712  30.442  1.00  0.090          C  
ATOM   2263  C   ALA A 148      -6.374   1.602  31.563  1.00  0.120          C  
ATOM   2264  O   ALA A 148      -7.574   1.577  31.288  1.00  0.210          O  
ATOM   2265  CB  ALA A 148      -4.714   0.347  30.214  1.00  0.110          C  
ATOM   2266  H   ALA A 148      -3.337   2.314  30.916  1.00  0.070          H  
ATOM   2267  HA  ALA A 148      -5.841   2.031  29.536  1.00  0.110          H  
ATOM   2268 1HB  ALA A 148      -5.493  -0.370  29.975  1.00  0.140          H  
ATOM   2269 2HB  ALA A 148      -3.999   0.405  29.394  1.00  0.140          H  
ATOM   2270 3HB  ALA A 148      -4.201   0.034  31.119  1.00  0.140          H  
ATOM   2271  N   SER A 149      -5.932   1.541  32.829  1.00  0.100          N  
ATOM   2272  CA  SER A 149      -6.856   1.314  33.941  1.00  0.120          C  
ATOM   2273  C   SER A 149      -7.137   2.463  34.923  1.00  0.120          C  
ATOM   2274  O   SER A 149      -8.104   2.379  35.692  1.00  0.160          O  
ATOM   2275  CB  SER A 149      -6.361   0.131  34.757  1.00  0.160          C  
ATOM   2276  OG  SER A 149      -6.398  -1.061  34.015  1.00  0.160          O  
ATOM   2277  H   SER A 149      -4.932   1.563  33.030  1.00  0.120          H  
ATOM   2278  HA  SER A 149      -7.809   1.035  33.498  1.00  0.140          H  
ATOM   2279 1HB  SER A 149      -5.338   0.328  35.079  1.00  0.190          H  
ATOM   2280 2HB  SER A 149      -6.969   0.025  35.652  1.00  0.190          H  
ATOM   2281  HG  SER A 149      -6.003  -1.730  34.575  1.00  0.190          H  
ATOM   2282  N   SER A 150      -6.295   3.487  35.005  1.00  0.100          N  
ATOM   2283  CA  SER A 150      -6.567   4.542  35.966  1.00  0.130          C  
ATOM   2284  C   SER A 150      -7.766   5.339  35.518  1.00  0.210          C  
ATOM   2285  O   SER A 150      -8.016   5.491  34.323  1.00  0.470          O  
ATOM   2286  CB  SER A 150      -5.397   5.472  36.160  1.00  0.170          C  
ATOM   2287  OG  SER A 150      -5.747   6.530  37.026  1.00  0.170          O  
ATOM   2288  H   SER A 150      -5.487   3.592  34.393  1.00  0.120          H  
ATOM   2289  HA  SER A 150      -6.799   4.084  36.927  1.00  0.160          H  
ATOM   2290 1HB  SER A 150      -4.554   4.918  36.568  1.00  0.200          H  
ATOM   2291 2HB  SER A 150      -5.088   5.868  35.219  1.00  0.200          H  
ATOM   2292  HG  SER A 150      -4.990   7.127  37.003  1.00  0.200          H  
ATOM   2293  N   ARG A 151      -8.562   5.803  36.467  1.00  0.130          N  
ATOM   2294  CA  ARG A 151      -9.696   6.650  36.131  1.00  0.130          C  
ATOM   2295  C   ARG A 151      -9.482   8.044  36.708  1.00  0.210          C  
ATOM   2296  O   ARG A 151     -10.382   8.884  36.685  1.00  0.630          O  
ATOM   2297  CB  ARG A 151     -11.004   6.054  36.649  1.00  0.180          C  
ATOM   2298  CG  ARG A 151     -11.728   5.022  35.714  1.00  0.180          C  
ATOM   2299  CD  ARG A 151     -11.030   3.686  35.632  1.00  0.180          C  
ATOM   2300  NE  ARG A 151     -11.813   2.695  34.869  1.00  0.180          N  
ATOM   2301  CZ  ARG A 151     -11.425   1.418  34.587  1.00  0.180          C  
ATOM   2302  NH1 ARG A 151     -10.272   0.940  34.992  1.00  0.180          N  
ATOM   2303  NH2 ARG A 151     -12.211   0.633  33.892  1.00  0.180          N  
ATOM   2304  H   ARG A 151      -8.349   5.595  37.433  1.00  0.160          H  
ATOM   2305  HA  ARG A 151      -9.765   6.737  35.047  1.00  0.160          H  
ATOM   2306 1HB  ARG A 151     -10.814   5.552  37.595  1.00  0.220          H  
ATOM   2307 2HB  ARG A 151     -11.712   6.858  36.848  1.00  0.220          H  
ATOM   2308 1HG  ARG A 151     -12.740   4.854  36.075  1.00  0.220          H  
ATOM   2309 2HG  ARG A 151     -11.771   5.431  34.703  1.00  0.220          H  
ATOM   2310 1HD  ARG A 151     -10.096   3.823  35.107  1.00  0.220          H  
ATOM   2311 2HD  ARG A 151     -10.837   3.294  36.629  1.00  0.220          H  
ATOM   2312  HE  ARG A 151     -12.717   2.985  34.519  1.00  0.220          H  
ATOM   2313 1HH1 ARG A 151      -9.620   1.520  35.521  1.00  0.220          H  
ATOM   2314 2HH1 ARG A 151     -10.007  -0.001  34.752  1.00  0.220          H  
ATOM   2315 1HH2 ARG A 151     -13.123   0.954  33.552  1.00  0.220          H  
ATOM   2316 2HH2 ARG A 151     -11.930  -0.305  33.668  1.00  0.220          H  
ATOM   2317  N   SER A 152      -8.299   8.266  37.275  1.00  0.160          N  
ATOM   2318  CA  SER A 152      -7.988   9.539  37.896  1.00  0.130          C  
ATOM   2319  C   SER A 152      -7.420  10.501  36.893  1.00  0.090          C  
ATOM   2320  O   SER A 152      -6.357  10.262  36.321  1.00  0.080          O  
ATOM   2321  CB  SER A 152      -7.031   9.364  39.051  1.00  0.190          C  
ATOM   2322  OG  SER A 152      -6.569  10.617  39.510  1.00  0.190          O  
ATOM   2323  H   SER A 152      -7.583   7.542  37.235  1.00  0.190          H  
ATOM   2324  HA  SER A 152      -8.913   9.964  38.288  1.00  0.160          H  
ATOM   2325 1HB  SER A 152      -7.545   8.848  39.861  1.00  0.230          H  
ATOM   2326 2HB  SER A 152      -6.206   8.746  38.752  1.00  0.230          H  
ATOM   2327  HG  SER A 152      -6.130  10.439  40.352  1.00  0.230          H  
ATOM   2328  N   TYR A 153      -8.114  11.614  36.695  1.00  0.100          N  
ATOM   2329  CA  TYR A 153      -7.703  12.594  35.707  1.00  0.090          C  
ATOM   2330  C   TYR A 153      -6.247  12.981  35.940  1.00  0.080          C  
ATOM   2331  O   TYR A 153      -5.427  12.940  35.020  1.00  0.080          O  
ATOM   2332  CB  TYR A 153      -8.626  13.822  35.801  1.00  0.130          C  
ATOM   2333  CG  TYR A 153      -8.316  14.961  34.855  1.00  0.130          C  
ATOM   2334  CD1 TYR A 153      -8.767  14.921  33.556  1.00  0.130          C  
ATOM   2335  CD2 TYR A 153      -7.607  16.056  35.295  1.00  0.130          C  
ATOM   2336  CE1 TYR A 153      -8.490  15.965  32.695  1.00  0.130          C  
ATOM   2337  CE2 TYR A 153      -7.350  17.096  34.431  1.00  0.130          C  
ATOM   2338  CZ  TYR A 153      -7.769  17.055  33.148  1.00  0.130          C  
ATOM   2339  OH  TYR A 153      -7.513  18.117  32.296  1.00  0.130          O  
ATOM   2340  H   TYR A 153      -8.969  11.750  37.217  1.00  0.120          H  
ATOM   2341  HA  TYR A 153      -7.782  12.150  34.714  1.00  0.110          H  
ATOM   2342 1HB  TYR A 153      -9.647  13.508  35.619  1.00  0.160          H  
ATOM   2343 2HB  TYR A 153      -8.593  14.215  36.815  1.00  0.160          H  
ATOM   2344  HD1 TYR A 153      -9.343  14.069  33.213  1.00  0.160          H  
ATOM   2345  HD2 TYR A 153      -7.267  16.103  36.322  1.00  0.160          H  
ATOM   2346  HE1 TYR A 153      -8.846  15.939  31.667  1.00  0.160          H  
ATOM   2347  HE2 TYR A 153      -6.830  17.957  34.758  1.00  0.160          H  
ATOM   2348  HH  TYR A 153      -7.266  18.948  32.804  1.00  0.160          H  
ATOM   2349  N   ALA A 154      -5.910  13.352  37.180  1.00  0.080          N  
ATOM   2350  CA  ALA A 154      -4.544  13.748  37.472  1.00  0.080          C  
ATOM   2351  C   ALA A 154      -3.543  12.613  37.257  1.00  0.070          C  
ATOM   2352  O   ALA A 154      -2.471  12.856  36.715  1.00  0.110          O  
ATOM   2353  CB  ALA A 154      -4.431  14.250  38.893  1.00  0.110          C  
ATOM   2354  H   ALA A 154      -6.614  13.352  37.905  1.00  0.100          H  
ATOM   2355  HA  ALA A 154      -4.283  14.557  36.794  1.00  0.100          H  
ATOM   2356 1HB  ALA A 154      -3.416  14.582  39.078  1.00  0.130          H  
ATOM   2357 2HB  ALA A 154      -5.117  15.082  39.043  1.00  0.130          H  
ATOM   2358 3HB  ALA A 154      -4.683  13.445  39.580  1.00  0.130          H  
ATOM   2359  N   MET A 155      -3.857  11.367  37.650  1.00  0.060          N  
ATOM   2360  CA  MET A 155      -2.820  10.341  37.469  1.00  0.070          C  
ATOM   2361  C   MET A 155      -2.583  10.001  36.005  1.00  0.080          C  
ATOM   2362  O   MET A 155      -1.435   9.760  35.600  1.00  0.100          O  
ATOM   2363  CB  MET A 155      -3.107   9.098  38.288  1.00  0.090          C  
ATOM   2364  CG  MET A 155      -3.006   9.337  39.814  1.00  0.090          C  
ATOM   2365  SD  MET A 155      -1.431  10.120  40.345  1.00  0.090          S  
ATOM   2366  CE  MET A 155      -0.194   8.910  39.922  1.00  0.090          C  
ATOM   2367  H   MET A 155      -4.749  11.161  38.106  1.00  0.070          H  
ATOM   2368  HA  MET A 155      -1.892  10.727  37.831  1.00  0.080          H  
ATOM   2369 1HB  MET A 155      -4.098   8.752  38.058  1.00  0.110          H  
ATOM   2370 2HB  MET A 155      -2.419   8.304  38.007  1.00  0.110          H  
ATOM   2371 1HG  MET A 155      -3.822   9.983  40.120  1.00  0.110          H  
ATOM   2372 2HG  MET A 155      -3.112   8.386  40.337  1.00  0.110          H  
ATOM   2373 1HE  MET A 155       0.794   9.285  40.195  1.00  0.110          H  
ATOM   2374 2HE  MET A 155      -0.390   7.983  40.460  1.00  0.110          H  
ATOM   2375 3HE  MET A 155      -0.229   8.723  38.856  1.00  0.110          H  
ATOM   2376  N   LEU A 156      -3.646  10.038  35.205  1.00  0.090          N  
ATOM   2377  CA  LEU A 156      -3.549   9.791  33.779  1.00  0.100          C  
ATOM   2378  C   LEU A 156      -2.730  10.898  33.141  1.00  0.110          C  
ATOM   2379  O   LEU A 156      -1.915  10.658  32.246  1.00  0.120          O  
ATOM   2380  CB  LEU A 156      -4.962   9.740  33.184  1.00  0.140          C  
ATOM   2381  CG  LEU A 156      -5.831   8.539  33.558  1.00  0.140          C  
ATOM   2382  CD1 LEU A 156      -7.255   8.787  33.115  1.00  0.140          C  
ATOM   2383  CD2 LEU A 156      -5.299   7.329  32.870  1.00  0.140          C  
ATOM   2384  H   LEU A 156      -4.571  10.219  35.613  1.00  0.110          H  
ATOM   2385  HA  LEU A 156      -3.026   8.853  33.617  1.00  0.120          H  
ATOM   2386 1HB  LEU A 156      -5.498  10.613  33.549  1.00  0.160          H  
ATOM   2387 2HB  LEU A 156      -4.900   9.793  32.095  1.00  0.160          H  
ATOM   2388  HG  LEU A 156      -5.825   8.388  34.636  1.00  0.160          H  
ATOM   2389 1HD1 LEU A 156      -7.868   7.925  33.377  1.00  0.160          H  
ATOM   2390 2HD1 LEU A 156      -7.642   9.675  33.617  1.00  0.160          H  
ATOM   2391 3HD1 LEU A 156      -7.275   8.930  32.037  1.00  0.160          H  
ATOM   2392 1HD2 LEU A 156      -5.920   6.464  33.107  1.00  0.160          H  
ATOM   2393 2HD2 LEU A 156      -5.322   7.493  31.791  1.00  0.160          H  
ATOM   2394 3HD2 LEU A 156      -4.292   7.125  33.180  1.00  0.160          H  
ATOM   2395  N   LEU A 157      -2.945  12.119  33.627  1.00  0.130          N  
ATOM   2396  CA  LEU A 157      -2.264  13.295  33.145  1.00  0.140          C  
ATOM   2397  C   LEU A 157      -0.781  13.220  33.465  1.00  0.130          C  
ATOM   2398  O   LEU A 157       0.052  13.508  32.603  1.00  0.150          O  
ATOM   2399  CB  LEU A 157      -2.922  14.516  33.788  1.00  0.190          C  
ATOM   2400  CG  LEU A 157      -2.437  15.882  33.440  1.00  0.190          C  
ATOM   2401  CD1 LEU A 157      -2.575  16.113  32.010  1.00  0.190          C  
ATOM   2402  CD2 LEU A 157      -3.293  16.869  34.201  1.00  0.190          C  
ATOM   2403  H   LEU A 157      -3.682  12.243  34.326  1.00  0.160          H  
ATOM   2404  HA  LEU A 157      -2.392  13.332  32.068  1.00  0.170          H  
ATOM   2405 1HB  LEU A 157      -3.984  14.480  33.570  1.00  0.230          H  
ATOM   2406 2HB  LEU A 157      -2.806  14.420  34.853  1.00  0.230          H  
ATOM   2407  HG  LEU A 157      -1.397  15.998  33.707  1.00  0.230          H  
ATOM   2408 1HD1 LEU A 157      -2.263  17.123  31.790  1.00  0.230          H  
ATOM   2409 2HD1 LEU A 157      -1.966  15.420  31.438  1.00  0.230          H  
ATOM   2410 3HD1 LEU A 157      -3.618  15.980  31.758  1.00  0.230          H  
ATOM   2411 1HD2 LEU A 157      -2.975  17.881  33.973  1.00  0.230          H  
ATOM   2412 2HD2 LEU A 157      -4.337  16.741  33.912  1.00  0.230          H  
ATOM   2413 3HD2 LEU A 157      -3.186  16.682  35.264  1.00  0.230          H  
ATOM   2414  N   PHE A 158      -0.430  12.808  34.692  1.00  0.120          N  
ATOM   2415  CA  PHE A 158       0.972  12.700  35.066  1.00  0.120          C  
ATOM   2416  C   PHE A 158       1.700  11.699  34.192  1.00  0.130          C  
ATOM   2417  O   PHE A 158       2.794  11.977  33.688  1.00  0.160          O  
ATOM   2418  CB  PHE A 158       1.119  12.231  36.520  1.00  0.170          C  
ATOM   2419  CG  PHE A 158       0.843  13.276  37.523  1.00  0.170          C  
ATOM   2420  CD1 PHE A 158      -0.205  13.191  38.408  1.00  0.170          C  
ATOM   2421  CD2 PHE A 158       1.636  14.350  37.590  1.00  0.170          C  
ATOM   2422  CE1 PHE A 158      -0.465  14.152  39.310  1.00  0.170          C  
ATOM   2423  CE2 PHE A 158       1.401  15.290  38.485  1.00  0.170          C  
ATOM   2424  CZ  PHE A 158       0.327  15.210  39.357  1.00  0.170          C  
ATOM   2425  H   PHE A 158      -1.157  12.626  35.389  1.00  0.140          H  
ATOM   2426  HA  PHE A 158       1.434  13.679  34.940  1.00  0.140          H  
ATOM   2427 1HB  PHE A 158       0.430  11.403  36.698  1.00  0.200          H  
ATOM   2428 2HB  PHE A 158       2.125  11.855  36.685  1.00  0.200          H  
ATOM   2429  HD1 PHE A 158      -0.827  12.353  38.383  1.00  0.200          H  
ATOM   2430  HD2 PHE A 158       2.484  14.447  36.914  1.00  0.200          H  
ATOM   2431  HE1 PHE A 158      -1.301  14.053  39.997  1.00  0.200          H  
ATOM   2432  HE2 PHE A 158       2.061  16.100  38.505  1.00  0.200          H  
ATOM   2433  HZ  PHE A 158       0.139  15.984  40.089  1.00  0.200          H  
ATOM   2434  N   ALA A 159       1.091  10.528  33.988  1.00  0.110          N  
ATOM   2435  CA  ALA A 159       1.706   9.513  33.155  1.00  0.100          C  
ATOM   2436  C   ALA A 159       1.856  10.006  31.718  1.00  0.080          C  
ATOM   2437  O   ALA A 159       2.910   9.815  31.100  1.00  0.080          O  
ATOM   2438  CB  ALA A 159       0.871   8.251  33.232  1.00  0.140          C  
ATOM   2439  H   ALA A 159       0.189  10.335  34.440  1.00  0.130          H  
ATOM   2440  HA  ALA A 159       2.705   9.309  33.529  1.00  0.120          H  
ATOM   2441 1HB  ALA A 159       1.300   7.464  32.633  1.00  0.170          H  
ATOM   2442 2HB  ALA A 159       0.820   7.931  34.266  1.00  0.170          H  
ATOM   2443 3HB  ALA A 159      -0.128   8.477  32.876  1.00  0.170          H  
ATOM   2444  N   TRP A 160       0.839  10.707  31.200  1.00  0.070          N  
ATOM   2445  CA  TRP A 160       0.888  11.187  29.834  1.00  0.060          C  
ATOM   2446  C   TRP A 160       1.977  12.247  29.650  1.00  0.060          C  
ATOM   2447  O   TRP A 160       2.876  12.094  28.817  1.00  0.070          O  
ATOM   2448  CB  TRP A 160      -0.468  11.798  29.463  1.00  0.090          C  
ATOM   2449  CG  TRP A 160      -0.639  12.111  28.013  1.00  0.090          C  
ATOM   2450  CD1 TRP A 160      -1.196  11.263  27.112  1.00  0.090          C  
ATOM   2451  CD2 TRP A 160      -0.238  13.287  27.255  1.00  0.090          C  
ATOM   2452  NE1 TRP A 160      -1.192  11.817  25.878  1.00  0.090          N  
ATOM   2453  CE2 TRP A 160      -0.598  13.051  25.939  1.00  0.090          C  
ATOM   2454  CE3 TRP A 160       0.400  14.492  27.580  1.00  0.090          C  
ATOM   2455  CZ2 TRP A 160      -0.345  13.959  24.941  1.00  0.090          C  
ATOM   2456  CZ3 TRP A 160       0.675  15.393  26.572  1.00  0.090          C  
ATOM   2457  CH2 TRP A 160       0.312  15.139  25.289  1.00  0.090          C  
ATOM   2458  H   TRP A 160      -0.024  10.839  31.735  1.00  0.080          H  
ATOM   2459  HA  TRP A 160       1.098  10.355  29.183  1.00  0.070          H  
ATOM   2460 1HB  TRP A 160      -1.250  11.101  29.752  1.00  0.110          H  
ATOM   2461 2HB  TRP A 160      -0.629  12.711  30.036  1.00  0.110          H  
ATOM   2462  HD1 TRP A 160      -1.591  10.274  27.342  1.00  0.110          H  
ATOM   2463  HE1 TRP A 160      -1.553  11.369  25.038  1.00  0.110          H  
ATOM   2464  HE3 TRP A 160       0.683  14.711  28.593  1.00  0.110          H  
ATOM   2465  HZ2 TRP A 160      -0.625  13.758  23.913  1.00  0.110          H  
ATOM   2466  HZ3 TRP A 160       1.187  16.311  26.825  1.00  0.110          H  
ATOM   2467  HH2 TRP A 160       0.548  15.876  24.524  1.00  0.110          H  
ATOM   2468  N   GLU A 161       1.943  13.320  30.459  1.00  0.060          N  
ATOM   2469  CA  GLU A 161       2.924  14.391  30.292  1.00  0.060          C  
ATOM   2470  C   GLU A 161       4.317  13.876  30.523  1.00  0.060          C  
ATOM   2471  O   GLU A 161       5.239  14.182  29.759  1.00  0.070          O  
ATOM   2472  CB  GLU A 161       2.660  15.577  31.225  1.00  0.080          C  
ATOM   2473  CG  GLU A 161       3.663  16.746  30.999  1.00  0.080          C  
ATOM   2474  CD  GLU A 161       3.438  17.988  31.834  1.00  0.080          C  
ATOM   2475  OE1 GLU A 161       2.543  18.017  32.646  1.00  0.080          O  
ATOM   2476  OE2 GLU A 161       4.186  18.919  31.653  1.00  0.080          O  
ATOM   2477  H   GLU A 161       1.212  13.400  31.173  1.00  0.070          H  
ATOM   2478  HA  GLU A 161       2.876  14.750  29.267  1.00  0.070          H  
ATOM   2479 1HB  GLU A 161       1.648  15.940  31.069  1.00  0.100          H  
ATOM   2480 2HB  GLU A 161       2.733  15.249  32.265  1.00  0.100          H  
ATOM   2481 1HG  GLU A 161       4.666  16.383  31.215  1.00  0.100          H  
ATOM   2482 2HG  GLU A 161       3.638  17.022  29.945  1.00  0.100          H  
ATOM   2483  N   GLY A 162       4.477  13.084  31.579  1.00  0.070          N  
ATOM   2484  CA  GLY A 162       5.750  12.531  31.946  1.00  0.080          C  
ATOM   2485  C   GLY A 162       6.369  11.804  30.783  1.00  0.070          C  
ATOM   2486  O   GLY A 162       7.520  12.078  30.430  1.00  0.070          O  
ATOM   2487  H   GLY A 162       3.689  12.879  32.194  1.00  0.080          H  
ATOM   2488 1HA  GLY A 162       6.411  13.324  32.291  1.00  0.100          H  
ATOM   2489 2HA  GLY A 162       5.598  11.843  32.774  1.00  0.100          H  
ATOM   2490  N   TRP A 163       5.635  10.846  30.208  1.00  0.070          N  
ATOM   2491  CA  TRP A 163       6.162  10.063  29.113  1.00  0.080          C  
ATOM   2492  C   TRP A 163       6.513  10.861  27.900  1.00  0.070          C  
ATOM   2493  O   TRP A 163       7.582  10.692  27.307  1.00  0.070          O  
ATOM   2494  CB  TRP A 163       5.179   9.029  28.654  1.00  0.110          C  
ATOM   2495  CG  TRP A 163       5.738   8.270  27.522  1.00  0.110          C  
ATOM   2496  CD1 TRP A 163       5.318   8.291  26.229  1.00  0.110          C  
ATOM   2497  CD2 TRP A 163       6.889   7.410  27.559  1.00  0.110          C  
ATOM   2498  NE1 TRP A 163       6.121   7.497  25.462  1.00  0.110          N  
ATOM   2499  CE2 TRP A 163       7.093   6.951  26.268  1.00  0.110          C  
ATOM   2500  CE3 TRP A 163       7.761   7.006  28.572  1.00  0.110          C  
ATOM   2501  CZ2 TRP A 163       8.124   6.107  25.967  1.00  0.110          C  
ATOM   2502  CZ3 TRP A 163       8.774   6.163  28.266  1.00  0.110          C  
ATOM   2503  CH2 TRP A 163       8.958   5.718  26.989  1.00  0.110          C  
ATOM   2504  H   TRP A 163       4.683  10.652  30.545  1.00  0.080          H  
ATOM   2505  HA  TRP A 163       7.061   9.574  29.465  1.00  0.100          H  
ATOM   2506 1HB  TRP A 163       4.914   8.405  29.460  1.00  0.130          H  
ATOM   2507 2HB  TRP A 163       4.267   9.531  28.323  1.00  0.130          H  
ATOM   2508  HD1 TRP A 163       4.468   8.868  25.858  1.00  0.130          H  
ATOM   2509  HE1 TRP A 163       6.003   7.355  24.438  1.00  0.130          H  
ATOM   2510  HE3 TRP A 163       7.638   7.352  29.588  1.00  0.130          H  
ATOM   2511  HZ2 TRP A 163       8.292   5.747  24.986  1.00  0.130          H  
ATOM   2512  HZ3 TRP A 163       9.435   5.855  29.064  1.00  0.130          H  
ATOM   2513  HH2 TRP A 163       9.790   5.038  26.773  1.00  0.130          H  
ATOM   2514  N   HIS A 164       5.607  11.727  27.486  1.00  0.080          N  
ATOM   2515  CA  HIS A 164       5.853  12.455  26.273  1.00  0.100          C  
ATOM   2516  C   HIS A 164       7.109  13.308  26.427  1.00  0.080          C  
ATOM   2517  O   HIS A 164       7.954  13.340  25.528  1.00  0.090          O  
ATOM   2518  CB  HIS A 164       4.583  13.228  25.882  1.00  0.130          C  
ATOM   2519  CG  HIS A 164       3.472  12.336  25.217  1.00  0.130          C  
ATOM   2520  ND1 HIS A 164       3.310  12.272  23.856  1.00  0.130          N  
ATOM   2521  CD2 HIS A 164       2.522  11.485  25.730  1.00  0.130          C  
ATOM   2522  CE1 HIS A 164       2.301  11.458  23.569  1.00  0.130          C  
ATOM   2523  NE2 HIS A 164       1.812  10.972  24.669  1.00  0.130          N  
ATOM   2524  H   HIS A 164       4.730  11.864  28.001  1.00  0.100          H  
ATOM   2525  HA  HIS A 164       6.042  11.750  25.477  1.00  0.120          H  
ATOM   2526 1HB  HIS A 164       4.150  13.682  26.782  1.00  0.160          H  
ATOM   2527 2HB  HIS A 164       4.836  14.040  25.193  1.00  0.160          H  
ATOM   2528  HD2 HIS A 164       2.327  11.247  26.748  1.00  0.160          H  
ATOM   2529  HE1 HIS A 164       1.925  11.230  22.604  1.00  0.160          H  
ATOM   2530  HE2 HIS A 164       0.998  10.303  24.694  1.00  0.160          H  
ATOM   2531  N   ASN A 165       7.318  13.924  27.591  1.00  0.070          N  
ATOM   2532  CA  ASN A 165       8.530  14.706  27.747  1.00  0.080          C  
ATOM   2533  C   ASN A 165       9.768  13.811  27.874  1.00  0.060          C  
ATOM   2534  O   ASN A 165      10.790  14.069  27.229  1.00  0.070          O  
ATOM   2535  CB  ASN A 165       8.400  15.612  28.941  1.00  0.110          C  
ATOM   2536  CG  ASN A 165       7.445  16.689  28.671  1.00  0.110          C  
ATOM   2537  OD1 ASN A 165       7.127  16.972  27.495  1.00  0.110          O  
ATOM   2538  ND2 ASN A 165       6.984  17.321  29.715  1.00  0.110          N  
ATOM   2539  H   ASN A 165       6.611  13.894  28.334  1.00  0.080          H  
ATOM   2540  HA  ASN A 165       8.662  15.315  26.855  1.00  0.100          H  
ATOM   2541 1HB  ASN A 165       8.033  15.027  29.792  1.00  0.130          H  
ATOM   2542 2HB  ASN A 165       9.359  16.027  29.219  1.00  0.130          H  
ATOM   2543 1HD2 ASN A 165       6.340  18.075  29.614  1.00  0.130          H  
ATOM   2544 2HD2 ASN A 165       7.272  17.047  30.634  1.00  0.130          H  
ATOM   2545  N   ALA A 166       9.656  12.712  28.646  1.00  0.060          N  
ATOM   2546  CA  ALA A 166      10.766  11.789  28.885  1.00  0.050          C  
ATOM   2547  C   ALA A 166      11.302  11.182  27.600  1.00  0.050          C  
ATOM   2548  O   ALA A 166      12.513  11.014  27.455  1.00  0.050          O  
ATOM   2549  CB  ALA A 166      10.318  10.645  29.802  1.00  0.070          C  
ATOM   2550  H   ALA A 166       8.782  12.541  29.145  1.00  0.070          H  
ATOM   2551  HA  ALA A 166      11.567  12.345  29.366  1.00  0.060          H  
ATOM   2552 1HB  ALA A 166      11.155   9.981  30.000  1.00  0.090          H  
ATOM   2553 2HB  ALA A 166       9.954  11.052  30.745  1.00  0.090          H  
ATOM   2554 3HB  ALA A 166       9.518  10.087  29.320  1.00  0.090          H  
ATOM   2555  N   ALA A 167      10.409  10.838  26.672  1.00  0.050          N  
ATOM   2556  CA  ALA A 167      10.827  10.251  25.414  1.00  0.060          C  
ATOM   2557  C   ALA A 167      11.067  11.303  24.327  1.00  0.060          C  
ATOM   2558  O   ALA A 167      12.102  11.294  23.673  1.00  0.070          O  
ATOM   2559  CB  ALA A 167       9.773   9.263  24.955  1.00  0.080          C  
ATOM   2560  H   ALA A 167       9.410  10.944  26.875  1.00  0.060          H  
ATOM   2561  HA  ALA A 167      11.764   9.721  25.580  1.00  0.070          H  
ATOM   2562 1HB  ALA A 167      10.090   8.791  24.030  1.00  0.100          H  
ATOM   2563 2HB  ALA A 167       9.645   8.514  25.725  1.00  0.100          H  
ATOM   2564 3HB  ALA A 167       8.831   9.786  24.801  1.00  0.100          H  
ATOM   2565  N   GLY A 168      10.137  12.235  24.147  1.00  0.060          N  
ATOM   2566  CA  GLY A 168      10.217  13.200  23.066  1.00  0.080          C  
ATOM   2567  C   GLY A 168      11.379  14.191  23.121  1.00  0.090          C  
ATOM   2568  O   GLY A 168      12.088  14.375  22.121  1.00  0.100          O  
ATOM   2569  H   GLY A 168       9.308  12.279  24.735  1.00  0.070          H  
ATOM   2570 1HA  GLY A 168      10.252  12.660  22.119  1.00  0.100          H  
ATOM   2571 2HA  GLY A 168       9.279  13.759  23.048  1.00  0.100          H  
ATOM   2572  N   ILE A 169      11.627  14.813  24.278  1.00  0.090          N  
ATOM   2573  CA  ILE A 169      12.605  15.887  24.299  1.00  0.130          C  
ATOM   2574  C   ILE A 169      14.016  15.481  23.866  1.00  0.130          C  
ATOM   2575  O   ILE A 169      14.573  16.164  23.010  1.00  0.200          O  
ATOM   2576  CB  ILE A 169      12.654  16.560  25.697  1.00  0.170          C  
ATOM   2577  CG1 ILE A 169      11.327  17.309  25.956  1.00  0.170          C  
ATOM   2578  CG2 ILE A 169      13.889  17.505  25.796  1.00  0.170          C  
ATOM   2579  CD1 ILE A 169      11.138  17.728  27.395  1.00  0.170          C  
ATOM   2580  H   ILE A 169      11.118  14.574  25.139  1.00  0.110          H  
ATOM   2581  HA  ILE A 169      12.264  16.649  23.596  1.00  0.160          H  
ATOM   2582  HB  ILE A 169      12.710  15.807  26.467  1.00  0.200          H  
ATOM   2583 1HG1 ILE A 169      11.282  18.199  25.324  1.00  0.200          H  
ATOM   2584 2HG1 ILE A 169      10.503  16.652  25.687  1.00  0.200          H  
ATOM   2585 1HG2 ILE A 169      13.925  17.971  26.770  1.00  0.200          H  
ATOM   2586 2HG2 ILE A 169      14.813  16.956  25.652  1.00  0.200          H  
ATOM   2587 3HG2 ILE A 169      13.810  18.280  25.028  1.00  0.200          H  
ATOM   2588 1HD1 ILE A 169      10.191  18.216  27.505  1.00  0.200          H  
ATOM   2589 2HD1 ILE A 169      11.164  16.841  28.024  1.00  0.200          H  
ATOM   2590 3HD1 ILE A 169      11.921  18.408  27.703  1.00  0.200          H  
ATOM   2591  N   PRO A 170      14.652  14.419  24.407  1.00  0.090          N  
ATOM   2592  CA  PRO A 170      15.981  13.990  24.007  1.00  0.080          C  
ATOM   2593  C   PRO A 170      16.095  13.467  22.572  1.00  0.070          C  
ATOM   2594  O   PRO A 170      17.208  13.332  22.069  1.00  0.110          O  
ATOM   2595  CB  PRO A 170      16.307  12.898  25.036  1.00  0.120          C  
ATOM   2596  CG  PRO A 170      14.966  12.404  25.528  1.00  0.120          C  
ATOM   2597  CD  PRO A 170      14.080  13.598  25.532  1.00  0.120          C  
ATOM   2598  HA  PRO A 170      16.665  14.841  24.140  1.00  0.100          H  
ATOM   2599 1HB  PRO A 170      16.896  12.106  24.559  1.00  0.140          H  
ATOM   2600 2HB  PRO A 170      16.929  13.314  25.841  1.00  0.140          H  
ATOM   2601 1HG  PRO A 170      14.551  11.633  24.864  1.00  0.140          H  
ATOM   2602 2HG  PRO A 170      15.049  11.942  26.523  1.00  0.140          H  
ATOM   2603 1HD  PRO A 170      13.092  13.206  25.359  1.00  0.140          H  
ATOM   2604 2HD  PRO A 170      14.159  14.111  26.492  1.00  0.140          H  
ATOM   2605  N   LEU A 171      14.978  13.070  21.954  1.00  0.050          N  
ATOM   2606  CA  LEU A 171      15.002  12.542  20.600  1.00  0.060          C  
ATOM   2607  C   LEU A 171      15.124  13.612  19.536  1.00  0.070          C  
ATOM   2608  O   LEU A 171      15.820  13.429  18.533  1.00  0.170          O  
ATOM   2609  CB  LEU A 171      13.759  11.687  20.335  1.00  0.080          C  
ATOM   2610  CG  LEU A 171      13.656  10.338  21.108  1.00  0.080          C  
ATOM   2611  CD1 LEU A 171      12.269   9.746  20.877  1.00  0.080          C  
ATOM   2612  CD2 LEU A 171      14.737   9.353  20.630  1.00  0.080          C  
ATOM   2613  H   LEU A 171      14.063  13.227  22.375  1.00  0.060          H  
ATOM   2614  HA  LEU A 171      15.881  11.916  20.511  1.00  0.070          H  
ATOM   2615 1HB  LEU A 171      12.883  12.279  20.613  1.00  0.100          H  
ATOM   2616 2HB  LEU A 171      13.703  11.471  19.269  1.00  0.100          H  
ATOM   2617  HG  LEU A 171      13.784  10.511  22.167  1.00  0.100          H  
ATOM   2618 1HD1 LEU A 171      12.179   8.813  21.423  1.00  0.100          H  
ATOM   2619 2HD1 LEU A 171      11.519  10.444  21.241  1.00  0.100          H  
ATOM   2620 3HD1 LEU A 171      12.106   9.565  19.823  1.00  0.100          H  
ATOM   2621 1HD2 LEU A 171      14.628   8.412  21.175  1.00  0.100          H  
ATOM   2622 2HD2 LEU A 171      14.621   9.169  19.574  1.00  0.100          H  
ATOM   2623 3HD2 LEU A 171      15.724   9.752  20.815  1.00  0.100          H  
ATOM   2624  N   LYS A 172      14.448  14.739  19.752  1.00  0.100          N  
ATOM   2625  CA  LYS A 172      14.343  15.761  18.714  1.00  0.070          C  
ATOM   2626  C   LYS A 172      15.606  15.997  17.843  1.00  0.060          C  
ATOM   2627  O   LYS A 172      15.485  15.839  16.627  1.00  0.040          O  
ATOM   2628  CB  LYS A 172      13.867  17.087  19.313  1.00  0.110          C  
ATOM   2629  CG  LYS A 172      13.635  18.179  18.268  1.00  0.110          C  
ATOM   2630  CD  LYS A 172      13.166  19.493  18.892  1.00  0.110          C  
ATOM   2631  CE  LYS A 172      12.992  20.568  17.807  1.00  0.110          C  
ATOM   2632  NZ  LYS A 172      12.679  21.905  18.375  1.00  0.110          N  
ATOM   2633  H   LYS A 172      13.911  14.827  20.627  1.00  0.120          H  
ATOM   2634  HA  LYS A 172      13.557  15.433  18.030  1.00  0.080          H  
ATOM   2635 1HB  LYS A 172      12.965  16.912  19.838  1.00  0.130          H  
ATOM   2636 2HB  LYS A 172      14.541  17.457  20.049  1.00  0.130          H  
ATOM   2637 1HG  LYS A 172      14.558  18.374  17.712  1.00  0.130          H  
ATOM   2638 2HG  LYS A 172      12.882  17.832  17.560  1.00  0.130          H  
ATOM   2639 1HD  LYS A 172      12.212  19.346  19.406  1.00  0.130          H  
ATOM   2640 2HD  LYS A 172      13.902  19.836  19.618  1.00  0.130          H  
ATOM   2641 1HE  LYS A 172      13.910  20.642  17.235  1.00  0.130          H  
ATOM   2642 2HE  LYS A 172      12.182  20.273  17.137  1.00  0.130          H  
ATOM   2643 1HZ  LYS A 172      12.581  22.573  17.631  1.00  0.130          H  
ATOM   2644 2HZ  LYS A 172      11.807  21.893  18.919  1.00  0.130          H  
ATOM   2645 3HZ  LYS A 172      13.427  22.191  18.977  1.00  0.130          H  
ATOM   2646  N   PRO A 173      16.808  16.370  18.364  1.00  0.070          N  
ATOM   2647  CA  PRO A 173      17.980  16.627  17.533  1.00  0.070          C  
ATOM   2648  C   PRO A 173      18.504  15.411  16.763  1.00  0.070          C  
ATOM   2649  O   PRO A 173      19.188  15.571  15.750  1.00  0.070          O  
ATOM   2650  CB  PRO A 173      19.024  17.091  18.559  1.00  0.110          C  
ATOM   2651  CG  PRO A 173      18.559  16.514  19.892  1.00  0.110          C  
ATOM   2652  CD  PRO A 173      17.056  16.546  19.827  1.00  0.110          C  
ATOM   2653  HA  PRO A 173      17.743  17.445  16.835  1.00  0.080          H  
ATOM   2654 1HB  PRO A 173      20.019  16.726  18.261  1.00  0.130          H  
ATOM   2655 2HB  PRO A 173      19.077  18.192  18.560  1.00  0.130          H  
ATOM   2656 1HG  PRO A 173      18.946  15.489  20.030  1.00  0.130          H  
ATOM   2657 2HG  PRO A 173      18.954  17.112  20.727  1.00  0.130          H  
ATOM   2658 1HD  PRO A 173      16.670  15.740  20.444  1.00  0.130          H  
ATOM   2659 2HD  PRO A 173      16.716  17.527  20.168  1.00  0.130          H  
ATOM   2660  N   LEU A 174      18.219  14.196  17.251  1.00  0.060          N  
ATOM   2661  CA  LEU A 174      18.696  13.003  16.576  1.00  0.060          C  
ATOM   2662  C   LEU A 174      17.867  12.823  15.347  1.00  0.060          C  
ATOM   2663  O   LEU A 174      18.372  12.530  14.263  1.00  0.060          O  
ATOM   2664  CB  LEU A 174      18.544  11.770  17.462  1.00  0.080          C  
ATOM   2665  CG  LEU A 174      19.396  11.710  18.731  1.00  0.080          C  
ATOM   2666  CD1 LEU A 174      18.945  10.562  19.536  1.00  0.080          C  
ATOM   2667  CD2 LEU A 174      20.855  11.516  18.403  1.00  0.080          C  
ATOM   2668  H   LEU A 174      17.622  14.068  18.067  1.00  0.070          H  
ATOM   2669  HA  LEU A 174      19.731  13.146  16.279  1.00  0.070          H  
ATOM   2670 1HB  LEU A 174      17.502  11.693  17.764  1.00  0.100          H  
ATOM   2671 2HB  LEU A 174      18.788  10.896  16.861  1.00  0.100          H  
ATOM   2672  HG  LEU A 174      19.260  12.628  19.310  1.00  0.100          H  
ATOM   2673 1HD1 LEU A 174      19.548  10.530  20.429  1.00  0.100          H  
ATOM   2674 2HD1 LEU A 174      17.897  10.687  19.797  1.00  0.100          H  
ATOM   2675 3HD1 LEU A 174      19.075   9.643  18.976  1.00  0.100          H  
ATOM   2676 1HD2 LEU A 174      21.426  11.457  19.330  1.00  0.100          H  
ATOM   2677 2HD2 LEU A 174      20.966  10.588  17.851  1.00  0.100          H  
ATOM   2678 3HD2 LEU A 174      21.225  12.349  17.809  1.00  0.100          H  
ATOM   2679  N   TYR A 175      16.568  13.026  15.544  1.00  0.050          N  
ATOM   2680  CA  TYR A 175      15.568  12.906  14.508  1.00  0.050          C  
ATOM   2681  C   TYR A 175      15.905  13.879  13.385  1.00  0.060          C  
ATOM   2682  O   TYR A 175      15.873  13.510  12.201  1.00  0.060          O  
ATOM   2683  CB  TYR A 175      14.168  13.120  15.080  1.00  0.070          C  
ATOM   2684  CG  TYR A 175      13.089  12.963  14.080  1.00  0.070          C  
ATOM   2685  CD1 TYR A 175      12.675  11.700  13.708  1.00  0.070          C  
ATOM   2686  CD2 TYR A 175      12.503  14.072  13.537  1.00  0.070          C  
ATOM   2687  CE1 TYR A 175      11.677  11.565  12.785  1.00  0.070          C  
ATOM   2688  CE2 TYR A 175      11.498  13.943  12.623  1.00  0.070          C  
ATOM   2689  CZ  TYR A 175      11.082  12.690  12.238  1.00  0.070          C  
ATOM   2690  OH  TYR A 175      10.078  12.544  11.309  1.00  0.070          O  
ATOM   2691  H   TYR A 175      16.272  13.251  16.501  1.00  0.060          H  
ATOM   2692  HA  TYR A 175      15.613  11.898  14.098  1.00  0.060          H  
ATOM   2693 1HB  TYR A 175      13.993  12.415  15.895  1.00  0.080          H  
ATOM   2694 2HB  TYR A 175      14.092  14.118  15.499  1.00  0.080          H  
ATOM   2695  HD1 TYR A 175      13.143  10.813  14.142  1.00  0.080          H  
ATOM   2696  HD2 TYR A 175      12.842  15.044  13.844  1.00  0.080          H  
ATOM   2697  HE1 TYR A 175      11.360  10.583  12.489  1.00  0.080          H  
ATOM   2698  HE2 TYR A 175      11.036  14.829  12.206  1.00  0.080          H  
ATOM   2699  HH  TYR A 175       9.766  13.412  11.031  1.00  0.080          H  
ATOM   2700  N   GLU A 176      16.232  15.132  13.752  1.00  0.060          N  
ATOM   2701  CA  GLU A 176      16.561  16.146  12.755  1.00  0.060          C  
ATOM   2702  C   GLU A 176      17.753  15.713  11.877  1.00  0.060          C  
ATOM   2703  O   GLU A 176      17.679  15.801  10.639  1.00  0.060          O  
ATOM   2704  CB  GLU A 176      16.960  17.456  13.455  1.00  0.080          C  
ATOM   2705  CG  GLU A 176      15.855  18.209  14.183  1.00  0.080          C  
ATOM   2706  CD  GLU A 176      16.386  19.400  14.957  1.00  0.080          C  
ATOM   2707  OE1 GLU A 176      17.582  19.560  14.998  1.00  0.080          O  
ATOM   2708  OE2 GLU A 176      15.608  20.134  15.519  1.00  0.080          O  
ATOM   2709  H   GLU A 176      16.204  15.379  14.749  1.00  0.070          H  
ATOM   2710  HA  GLU A 176      15.690  16.309  12.121  1.00  0.070          H  
ATOM   2711 1HB  GLU A 176      17.741  17.241  14.184  1.00  0.100          H  
ATOM   2712 2HB  GLU A 176      17.389  18.135  12.721  1.00  0.100          H  
ATOM   2713 1HG  GLU A 176      15.126  18.543  13.465  1.00  0.100          H  
ATOM   2714 2HG  GLU A 176      15.362  17.538  14.864  1.00  0.100          H  
ATOM   2715  N   ASP A 177      18.821  15.179  12.502  1.00  0.070          N  
ATOM   2716  CA  ASP A 177      19.979  14.736  11.724  1.00  0.050          C  
ATOM   2717  C   ASP A 177      19.698  13.478  10.928  1.00  0.040          C  
ATOM   2718  O   ASP A 177      20.155  13.339   9.787  1.00  0.050          O  
ATOM   2719  CB  ASP A 177      21.198  14.446  12.607  1.00  0.080          C  
ATOM   2720  CG  ASP A 177      21.914  15.664  13.174  1.00  0.080          C  
ATOM   2721  OD1 ASP A 177      21.690  16.762  12.718  1.00  0.080          O  
ATOM   2722  OD2 ASP A 177      22.732  15.466  14.047  1.00  0.080          O  
ATOM   2723  H   ASP A 177      18.853  15.161  13.531  1.00  0.080          H  
ATOM   2724  HA  ASP A 177      20.240  15.530  11.025  1.00  0.060          H  
ATOM   2725 1HB  ASP A 177      20.873  13.824  13.449  1.00  0.090          H  
ATOM   2726 2HB  ASP A 177      21.917  13.868  12.036  1.00  0.090          H  
ATOM   2727  N   PHE A 178      18.939  12.558  11.518  1.00  0.040          N  
ATOM   2728  CA  PHE A 178      18.645  11.300  10.869  1.00  0.050          C  
ATOM   2729  C   PHE A 178      17.877  11.585   9.602  1.00  0.050          C  
ATOM   2730  O   PHE A 178      18.163  10.994   8.561  1.00  0.060          O  
ATOM   2731  CB  PHE A 178      17.842  10.363  11.758  1.00  0.070          C  
ATOM   2732  CG  PHE A 178      17.756   8.975  11.197  1.00  0.070          C  
ATOM   2733  CD1 PHE A 178      18.780   8.084  11.462  1.00  0.070          C  
ATOM   2734  CD2 PHE A 178      16.716   8.555  10.400  1.00  0.070          C  
ATOM   2735  CE1 PHE A 178      18.762   6.817  10.983  1.00  0.070          C  
ATOM   2736  CE2 PHE A 178      16.706   7.266   9.902  1.00  0.070          C  
ATOM   2737  CZ  PHE A 178      17.724   6.399  10.209  1.00  0.070          C  
ATOM   2738  H   PHE A 178      18.598  12.715  12.468  1.00  0.050          H  
ATOM   2739  HA  PHE A 178      19.580  10.812  10.600  1.00  0.060          H  
ATOM   2740 1HB  PHE A 178      18.296  10.314  12.748  1.00  0.080          H  
ATOM   2741 2HB  PHE A 178      16.833  10.753  11.886  1.00  0.080          H  
ATOM   2742  HD1 PHE A 178      19.602   8.408  12.066  1.00  0.080          H  
ATOM   2743  HD2 PHE A 178      15.904   9.245  10.160  1.00  0.080          H  
ATOM   2744  HE1 PHE A 178      19.586   6.139  11.209  1.00  0.080          H  
ATOM   2745  HE2 PHE A 178      15.884   6.930   9.266  1.00  0.080          H  
ATOM   2746  HZ  PHE A 178      17.713   5.385   9.819  1.00  0.080          H  
ATOM   2747  N   THR A 179      16.878  12.473   9.692  1.00  0.050          N  
ATOM   2748  CA  THR A 179      16.047  12.818   8.555  1.00  0.060          C  
ATOM   2749  C   THR A 179      16.902  13.359   7.427  1.00  0.050          C  
ATOM   2750  O   THR A 179      16.729  12.955   6.271  1.00  0.050          O  
ATOM   2751  CB  THR A 179      15.000  13.890   8.919  1.00  0.080          C  
ATOM   2752  OG1 THR A 179      14.137  13.393   9.959  1.00  0.080          O  
ATOM   2753  CG2 THR A 179      14.155  14.226   7.661  1.00  0.080          C  
ATOM   2754  H   THR A 179      16.672  12.912  10.591  1.00  0.060          H  
ATOM   2755  HA  THR A 179      15.535  11.921   8.209  1.00  0.070          H  
ATOM   2756  HB  THR A 179      15.505  14.789   9.278  1.00  0.100          H  
ATOM   2757  HG1 THR A 179      14.648  13.366  10.807  1.00  0.100          H  
ATOM   2758 1HG2 THR A 179      13.430  14.976   7.915  1.00  0.100          H  
ATOM   2759 2HG2 THR A 179      14.787  14.612   6.862  1.00  0.100          H  
ATOM   2760 3HG2 THR A 179      13.656  13.333   7.318  1.00  0.100          H  
ATOM   2761  N   ALA A 180      17.824  14.277   7.741  1.00  0.050          N  
ATOM   2762  CA  ALA A 180      18.666  14.827   6.698  1.00  0.050          C  
ATOM   2763  C   ALA A 180      19.491  13.740   6.003  1.00  0.050          C  
ATOM   2764  O   ALA A 180      19.572  13.724   4.767  1.00  0.070          O  
ATOM   2765  CB  ALA A 180      19.590  15.870   7.297  1.00  0.070          C  
ATOM   2766  H   ALA A 180      17.902  14.621   8.707  1.00  0.060          H  
ATOM   2767  HA  ALA A 180      18.023  15.294   5.954  1.00  0.060          H  
ATOM   2768 1HB  ALA A 180      20.206  16.306   6.515  1.00  0.080          H  
ATOM   2769 2HB  ALA A 180      18.993  16.649   7.772  1.00  0.080          H  
ATOM   2770 3HB  ALA A 180      20.228  15.397   8.047  1.00  0.080          H  
ATOM   2771  N   LEU A 181      20.057  12.806   6.786  1.00  0.050          N  
ATOM   2772  CA  LEU A 181      20.855  11.722   6.215  1.00  0.050          C  
ATOM   2773  C   LEU A 181      20.019  10.744   5.415  1.00  0.050          C  
ATOM   2774  O   LEU A 181      20.459  10.259   4.370  1.00  0.050          O  
ATOM   2775  CB  LEU A 181      21.569  10.945   7.313  1.00  0.070          C  
ATOM   2776  CG  LEU A 181      22.685  11.649   8.073  1.00  0.070          C  
ATOM   2777  CD1 LEU A 181      23.078  10.776   9.223  1.00  0.070          C  
ATOM   2778  CD2 LEU A 181      23.888  11.867   7.175  1.00  0.070          C  
ATOM   2779  H   LEU A 181      19.973  12.893   7.807  1.00  0.060          H  
ATOM   2780  HA  LEU A 181      21.582  12.160   5.538  1.00  0.060          H  
ATOM   2781 1HB  LEU A 181      20.817  10.647   8.047  1.00  0.080          H  
ATOM   2782 2HB  LEU A 181      21.994  10.051   6.869  1.00  0.080          H  
ATOM   2783  HG  LEU A 181      22.326  12.603   8.463  1.00  0.080          H  
ATOM   2784 1HD1 LEU A 181      23.857  11.257   9.782  1.00  0.080          H  
ATOM   2785 2HD1 LEU A 181      22.219  10.623   9.850  1.00  0.080          H  
ATOM   2786 3HD1 LEU A 181      23.436   9.834   8.852  1.00  0.080          H  
ATOM   2787 1HD2 LEU A 181      24.684  12.346   7.750  1.00  0.080          H  
ATOM   2788 2HD2 LEU A 181      24.224  10.906   6.816  1.00  0.080          H  
ATOM   2789 3HD2 LEU A 181      23.631  12.499   6.333  1.00  0.080          H  
ATOM   2790  N   SER A 182      18.815  10.449   5.901  1.00  0.060          N  
ATOM   2791  CA  SER A 182      17.922   9.522   5.235  1.00  0.070          C  
ATOM   2792  C   SER A 182      17.599  10.059   3.856  1.00  0.070          C  
ATOM   2793  O   SER A 182      17.749   9.349   2.857  1.00  0.080          O  
ATOM   2794  CB  SER A 182      16.656   9.330   6.055  1.00  0.090          C  
ATOM   2795  OG  SER A 182      15.777   8.416   5.450  1.00  0.090          O  
ATOM   2796  H   SER A 182      18.527  10.847   6.795  1.00  0.070          H  
ATOM   2797  HA  SER A 182      18.424   8.562   5.123  1.00  0.080          H  
ATOM   2798 1HB  SER A 182      16.929   8.974   7.049  1.00  0.110          H  
ATOM   2799 2HB  SER A 182      16.156  10.289   6.182  1.00  0.110          H  
ATOM   2800  HG  SER A 182      15.299   8.903   4.754  1.00  0.110          H  
ATOM   2801  N   ASN A 183      17.249  11.348   3.772  1.00  0.070          N  
ATOM   2802  CA  ASN A 183      16.956  11.900   2.466  1.00  0.080          C  
ATOM   2803  C   ASN A 183      18.179  11.900   1.557  1.00  0.080          C  
ATOM   2804  O   ASN A 183      18.072  11.501   0.397  1.00  0.100          O  
ATOM   2805  CB  ASN A 183      16.410  13.298   2.572  1.00  0.110          C  
ATOM   2806  CG  ASN A 183      14.985  13.386   3.024  1.00  0.110          C  
ATOM   2807  OD1 ASN A 183      14.187  12.411   3.053  1.00  0.110          O  
ATOM   2808  ND2 ASN A 183      14.624  14.593   3.350  1.00  0.110          N  
ATOM   2809  H   ASN A 183      17.155  11.914   4.624  1.00  0.080          H  
ATOM   2810  HA  ASN A 183      16.205  11.270   1.990  1.00  0.100          H  
ATOM   2811 1HB  ASN A 183      17.030  13.861   3.279  1.00  0.130          H  
ATOM   2812 2HB  ASN A 183      16.496  13.785   1.608  1.00  0.130          H  
ATOM   2813 1HD2 ASN A 183      13.664  14.793   3.604  1.00  0.130          H  
ATOM   2814 2HD2 ASN A 183      15.280  15.345   3.303  1.00  0.130          H  
ATOM   2815  N   GLU A 184      19.365  12.265   2.070  1.00  0.080          N  
ATOM   2816  CA  GLU A 184      20.549  12.256   1.210  1.00  0.110          C  
ATOM   2817  C   GLU A 184      20.778  10.869   0.626  1.00  0.130          C  
ATOM   2818  O   GLU A 184      21.156  10.719  -0.543  1.00  0.200          O  
ATOM   2819  CB  GLU A 184      21.793  12.725   1.977  1.00  0.140          C  
ATOM   2820  CG  GLU A 184      23.100  12.758   1.140  1.00  0.140          C  
ATOM   2821  CD  GLU A 184      24.261  13.379   1.880  1.00  0.140          C  
ATOM   2822  OE1 GLU A 184      24.047  13.943   2.931  1.00  0.140          O  
ATOM   2823  OE2 GLU A 184      25.388  13.292   1.423  1.00  0.140          O  
ATOM   2824  H   GLU A 184      19.440  12.601   3.038  1.00  0.100          H  
ATOM   2825  HA  GLU A 184      20.378  12.946   0.386  1.00  0.130          H  
ATOM   2826 1HB  GLU A 184      21.615  13.725   2.372  1.00  0.170          H  
ATOM   2827 2HB  GLU A 184      21.956  12.067   2.831  1.00  0.170          H  
ATOM   2828 1HG  GLU A 184      23.370  11.736   0.868  1.00  0.170          H  
ATOM   2829 2HG  GLU A 184      22.916  13.311   0.220  1.00  0.170          H  
ATOM   2830  N   ALA A 185      20.575   9.846   1.451  1.00  0.090          N  
ATOM   2831  CA  ALA A 185      20.723   8.470   1.024  1.00  0.110          C  
ATOM   2832  C   ALA A 185      19.734   8.081  -0.091  1.00  0.120          C  
ATOM   2833  O   ALA A 185      20.121   7.442  -1.071  1.00  0.220          O  
ATOM   2834  CB  ALA A 185      20.503   7.570   2.219  1.00  0.150          C  
ATOM   2835  H   ALA A 185      20.344  10.042   2.431  1.00  0.110          H  
ATOM   2836  HA  ALA A 185      21.738   8.341   0.651  1.00  0.130          H  
ATOM   2837 1HB  ALA A 185      20.644   6.591   1.923  1.00  0.180          H  
ATOM   2838 2HB  ALA A 185      21.198   7.825   3.002  1.00  0.180          H  
ATOM   2839 3HB  ALA A 185      19.497   7.690   2.590  1.00  0.180          H  
ATOM   2840  N   TYR A 186      18.461   8.501   0.026  1.00  0.060          N  
ATOM   2841  CA  TYR A 186      17.457   8.123  -0.981  1.00  0.050          C  
ATOM   2842  C   TYR A 186      17.480   8.981  -2.242  1.00  0.040          C  
ATOM   2843  O   TYR A 186      17.136   8.505  -3.336  1.00  0.040          O  
ATOM   2844  CB  TYR A 186      16.054   8.088  -0.374  1.00  0.070          C  
ATOM   2845  CG  TYR A 186      15.899   6.959   0.611  1.00  0.070          C  
ATOM   2846  CD1 TYR A 186      15.591   7.220   1.918  1.00  0.070          C  
ATOM   2847  CD2 TYR A 186      16.115   5.654   0.208  1.00  0.070          C  
ATOM   2848  CE1 TYR A 186      15.479   6.187   2.821  1.00  0.070          C  
ATOM   2849  CE2 TYR A 186      16.011   4.633   1.111  1.00  0.070          C  
ATOM   2850  CZ  TYR A 186      15.691   4.890   2.407  1.00  0.070          C  
ATOM   2851  OH  TYR A 186      15.587   3.851   3.303  1.00  0.070          O  
ATOM   2852  H   TYR A 186      18.180   8.997   0.882  1.00  0.070          H  
ATOM   2853  HA  TYR A 186      17.699   7.112  -1.304  1.00  0.060          H  
ATOM   2854 1HB  TYR A 186      15.850   9.033   0.142  1.00  0.090          H  
ATOM   2855 2HB  TYR A 186      15.309   7.965  -1.156  1.00  0.090          H  
ATOM   2856  HD1 TYR A 186      15.438   8.241   2.243  1.00  0.090          H  
ATOM   2857  HD2 TYR A 186      16.370   5.422  -0.829  1.00  0.090          H  
ATOM   2858  HE1 TYR A 186      15.233   6.398   3.861  1.00  0.090          H  
ATOM   2859  HE2 TYR A 186      16.183   3.608   0.789  1.00  0.090          H  
ATOM   2860  HH  TYR A 186      15.733   3.017   2.847  1.00  0.090          H  
ATOM   2861  N   LYS A 187      17.950  10.220  -2.130  1.00  0.040          N  
ATOM   2862  CA  LYS A 187      18.043  11.080  -3.305  1.00  0.050          C  
ATOM   2863  C   LYS A 187      18.960  10.450  -4.348  1.00  0.050          C  
ATOM   2864  O   LYS A 187      18.732  10.573  -5.553  1.00  0.060          O  
ATOM   2865  CB  LYS A 187      18.507  12.499  -2.954  1.00  0.070          C  
ATOM   2866  CG  LYS A 187      17.455  13.397  -2.239  1.00  0.070          C  
ATOM   2867  CD  LYS A 187      18.049  14.783  -1.957  1.00  0.070          C  
ATOM   2868  CE  LYS A 187      17.107  15.721  -1.173  1.00  0.070          C  
ATOM   2869  NZ  LYS A 187      15.882  16.129  -1.944  1.00  0.070          N  
ATOM   2870  H   LYS A 187      18.182  10.585  -1.204  1.00  0.050          H  
ATOM   2871  HA  LYS A 187      17.066  11.160  -3.745  1.00  0.060          H  
ATOM   2872 1HB  LYS A 187      19.377  12.429  -2.294  1.00  0.080          H  
ATOM   2873 2HB  LYS A 187      18.824  13.008  -3.861  1.00  0.080          H  
ATOM   2874 1HG  LYS A 187      16.584  13.497  -2.892  1.00  0.080          H  
ATOM   2875 2HG  LYS A 187      17.128  12.939  -1.318  1.00  0.080          H  
ATOM   2876 1HD  LYS A 187      18.967  14.658  -1.380  1.00  0.080          H  
ATOM   2877 2HD  LYS A 187      18.301  15.257  -2.903  1.00  0.080          H  
ATOM   2878 1HE  LYS A 187      16.794  15.231  -0.257  1.00  0.080          H  
ATOM   2879 2HE  LYS A 187      17.668  16.618  -0.919  1.00  0.080          H  
ATOM   2880 1HZ  LYS A 187      15.331  16.752  -1.375  1.00  0.080          H  
ATOM   2881 2HZ  LYS A 187      16.150  16.601  -2.792  1.00  0.080          H  
ATOM   2882 3HZ  LYS A 187      15.293  15.308  -2.177  1.00  0.080          H  
ATOM   2883  N   GLN A 188      19.962   9.706  -3.900  1.00  0.100          N  
ATOM   2884  CA  GLN A 188      20.918   9.096  -4.800  1.00  0.130          C  
ATOM   2885  C   GLN A 188      20.370   7.843  -5.499  1.00  0.100          C  
ATOM   2886  O   GLN A 188      21.031   7.286  -6.377  1.00  0.110          O  
ATOM   2887  CB  GLN A 188      22.178   8.787  -4.025  1.00  0.170          C  
ATOM   2888  CG  GLN A 188      22.892  10.026  -3.529  1.00  0.170          C  
ATOM   2889  CD  GLN A 188      24.058   9.654  -2.729  1.00  0.170          C  
ATOM   2890  OE1 GLN A 188      25.111   9.320  -3.284  1.00  0.170          O  
ATOM   2891  NE2 GLN A 188      23.884   9.646  -1.414  1.00  0.170          N  
ATOM   2892  H   GLN A 188      20.111   9.620  -2.896  1.00  0.120          H  
ATOM   2893  HA  GLN A 188      21.166   9.823  -5.572  1.00  0.160          H  
ATOM   2894 1HB  GLN A 188      21.909   8.205  -3.145  1.00  0.200          H  
ATOM   2895 2HB  GLN A 188      22.861   8.190  -4.625  1.00  0.200          H  
ATOM   2896 1HG  GLN A 188      23.224  10.618  -4.379  1.00  0.200          H  
ATOM   2897 2HG  GLN A 188      22.219  10.609  -2.902  1.00  0.200          H  
ATOM   2898 1HE2 GLN A 188      24.649   9.304  -0.830  1.00  0.200          H  
ATOM   2899 2HE2 GLN A 188      22.968   9.915  -1.026  1.00  0.200          H  
ATOM   2900  N   ASP A 189      19.161   7.404  -5.118  1.00  0.080          N  
ATOM   2901  CA  ASP A 189      18.489   6.290  -5.773  1.00  0.070          C  
ATOM   2902  C   ASP A 189      17.396   6.836  -6.696  1.00  0.080          C  
ATOM   2903  O   ASP A 189      16.598   6.069  -7.241  1.00  0.090          O  
ATOM   2904  CB  ASP A 189      17.846   5.306  -4.784  1.00  0.100          C  
ATOM   2905  CG  ASP A 189      18.782   4.456  -3.936  1.00  0.100          C  
ATOM   2906  OD1 ASP A 189      19.800   3.969  -4.403  1.00  0.100          O  
ATOM   2907  OD2 ASP A 189      18.442   4.250  -2.798  1.00  0.100          O  
ATOM   2908  H   ASP A 189      18.645   7.889  -4.386  1.00  0.100          H  
ATOM   2909  HA  ASP A 189      19.211   5.751  -6.382  1.00  0.080          H  
ATOM   2910 1HB  ASP A 189      17.234   5.874  -4.092  1.00  0.120          H  
ATOM   2911 2HB  ASP A 189      17.188   4.638  -5.331  1.00  0.120          H  
ATOM   2912  N   GLY A 190      17.354   8.167  -6.883  1.00  0.070          N  
ATOM   2913  CA  GLY A 190      16.347   8.778  -7.741  1.00  0.070          C  
ATOM   2914  C   GLY A 190      15.031   9.195  -7.064  1.00  0.060          C  
ATOM   2915  O   GLY A 190      14.050   9.465  -7.761  1.00  0.070          O  
ATOM   2916  H   GLY A 190      18.022   8.793  -6.424  1.00  0.080          H  
ATOM   2917 1HA  GLY A 190      16.791   9.659  -8.205  1.00  0.080          H  
ATOM   2918 2HA  GLY A 190      16.120   8.091  -8.555  1.00  0.080          H  
ATOM   2919  N   PHE A 191      14.977   9.265  -5.733  1.00  0.060          N  
ATOM   2920  CA  PHE A 191      13.738   9.650  -5.063  1.00  0.060          C  
ATOM   2921  C   PHE A 191      13.830  11.093  -4.610  1.00  0.060          C  
ATOM   2922  O   PHE A 191      14.907  11.581  -4.309  1.00  0.060          O  
ATOM   2923  CB  PHE A 191      13.495   8.714  -3.886  1.00  0.080          C  
ATOM   2924  CG  PHE A 191      13.219   7.332  -4.348  1.00  0.080          C  
ATOM   2925  CD1 PHE A 191      14.268   6.471  -4.591  1.00  0.080          C  
ATOM   2926  CD2 PHE A 191      11.927   6.883  -4.553  1.00  0.080          C  
ATOM   2927  CE1 PHE A 191      14.046   5.187  -5.033  1.00  0.080          C  
ATOM   2928  CE2 PHE A 191      11.697   5.596  -4.987  1.00  0.080          C  
ATOM   2929  CZ  PHE A 191      12.761   4.747  -5.227  1.00  0.080          C  
ATOM   2930  H   PHE A 191      15.784   9.056  -5.138  1.00  0.070          H  
ATOM   2931  HA  PHE A 191      12.909   9.557  -5.763  1.00  0.070          H  
ATOM   2932 1HB  PHE A 191      14.373   8.694  -3.248  1.00  0.100          H  
ATOM   2933 2HB  PHE A 191      12.653   9.061  -3.285  1.00  0.100          H  
ATOM   2934  HD1 PHE A 191      15.277   6.828  -4.434  1.00  0.100          H  
ATOM   2935  HD2 PHE A 191      11.085   7.551  -4.364  1.00  0.100          H  
ATOM   2936  HE1 PHE A 191      14.886   4.523  -5.227  1.00  0.100          H  
ATOM   2937  HE2 PHE A 191      10.679   5.244  -5.143  1.00  0.100          H  
ATOM   2938  HZ  PHE A 191      12.583   3.729  -5.573  1.00  0.100          H  
ATOM   2939  N   THR A 192      12.711  11.805  -4.544  1.00  0.070          N  
ATOM   2940  CA  THR A 192      12.794  13.186  -4.074  1.00  0.100          C  
ATOM   2941  C   THR A 192      13.195  13.234  -2.608  1.00  0.080          C  
ATOM   2942  O   THR A 192      13.965  14.106  -2.172  1.00  0.110          O  
ATOM   2943  CB  THR A 192      11.437  13.904  -4.238  1.00  0.130          C  
ATOM   2944  OG1 THR A 192      10.422  13.230  -3.455  1.00  0.130          O  
ATOM   2945  CG2 THR A 192      11.032  13.866  -5.704  1.00  0.130          C  
ATOM   2946  H   THR A 192      11.820  11.413  -4.813  1.00  0.080          H  
ATOM   2947  HA  THR A 192      13.550  13.710  -4.657  1.00  0.120          H  
ATOM   2948  HB  THR A 192      11.520  14.938  -3.905  1.00  0.150          H  
ATOM   2949  HG1 THR A 192      10.419  13.568  -2.506  1.00  0.150          H  
ATOM   2950 1HG2 THR A 192      10.074  14.371  -5.826  1.00  0.150          H  
ATOM   2951 2HG2 THR A 192      11.790  14.374  -6.300  1.00  0.150          H  
ATOM   2952 3HG2 THR A 192      10.939  12.838  -6.042  1.00  0.150          H  
ATOM   2953  N   ASP A 193      12.692  12.263  -1.858  1.00  0.060          N  
ATOM   2954  CA  ASP A 193      12.925  12.142  -0.432  1.00  0.060          C  
ATOM   2955  C   ASP A 193      12.551  10.740   0.070  1.00  0.060          C  
ATOM   2956  O   ASP A 193      12.066   9.893  -0.695  1.00  0.060          O  
ATOM   2957  CB  ASP A 193      12.125  13.239   0.292  1.00  0.080          C  
ATOM   2958  CG  ASP A 193      10.653  13.125   0.013  1.00  0.080          C  
ATOM   2959  OD1 ASP A 193      10.052  12.160   0.494  1.00  0.080          O  
ATOM   2960  OD2 ASP A 193      10.111  13.974  -0.703  1.00  0.080          O  
ATOM   2961  H   ASP A 193      12.069  11.614  -2.314  1.00  0.070          H  
ATOM   2962  HA  ASP A 193      13.987  12.301  -0.237  1.00  0.070          H  
ATOM   2963 1HB  ASP A 193      12.284  13.181   1.364  1.00  0.100          H  
ATOM   2964 2HB  ASP A 193      12.473  14.221  -0.025  1.00  0.100          H  
ATOM   2965  N   THR A 194      12.732  10.541   1.372  1.00  0.070          N  
ATOM   2966  CA  THR A 194      12.409   9.313   2.087  1.00  0.080          C  
ATOM   2967  C   THR A 194      10.933   8.948   1.955  1.00  0.090          C  
ATOM   2968  O   THR A 194      10.588   7.765   1.904  1.00  0.090          O  
ATOM   2969  CB  THR A 194      12.764   9.449   3.578  1.00  0.110          C  
ATOM   2970  OG1 THR A 194      14.164   9.736   3.705  1.00  0.110          O  
ATOM   2971  CG2 THR A 194      12.432   8.142   4.332  1.00  0.110          C  
ATOM   2972  H   THR A 194      13.149  11.290   1.916  1.00  0.080          H  
ATOM   2973  HA  THR A 194      12.996   8.502   1.661  1.00  0.100          H  
ATOM   2974  HB  THR A 194      12.216  10.258   3.997  1.00  0.130          H  
ATOM   2975  HG1 THR A 194      14.305  10.666   3.434  1.00  0.130          H  
ATOM   2976 1HG2 THR A 194      12.700   8.257   5.379  1.00  0.130          H  
ATOM   2977 2HG2 THR A 194      11.369   7.918   4.266  1.00  0.130          H  
ATOM   2978 3HG2 THR A 194      12.992   7.322   3.906  1.00  0.130          H  
ATOM   2979  N   GLY A 195      10.050   9.947   1.985  1.00  0.090          N  
ATOM   2980  CA  GLY A 195       8.618   9.729   1.917  1.00  0.080          C  
ATOM   2981  C   GLY A 195       8.294   9.078   0.611  1.00  0.070          C  
ATOM   2982  O   GLY A 195       7.608   8.055   0.569  1.00  0.060          O  
ATOM   2983  H   GLY A 195      10.363  10.919   1.956  1.00  0.110          H  
ATOM   2984 1HA  GLY A 195       8.296   9.095   2.740  1.00  0.100          H  
ATOM   2985 2HA  GLY A 195       8.103  10.687   1.990  1.00  0.100          H  
ATOM   2986  N   ALA A 196       8.806   9.673  -0.462  1.00  0.060          N  
ATOM   2987  CA  ALA A 196       8.576   9.152  -1.805  1.00  0.050          C  
ATOM   2988  C   ALA A 196       9.066   7.711  -1.905  1.00  0.040          C  
ATOM   2989  O   ALA A 196       8.411   6.866  -2.530  1.00  0.050          O  
ATOM   2990  CB  ALA A 196       9.300  10.011  -2.829  1.00  0.070          C  
ATOM   2991  H   ALA A 196       9.340  10.542  -0.295  1.00  0.070          H  
ATOM   2992  HA  ALA A 196       7.506   9.168  -2.002  1.00  0.060          H  
ATOM   2993 1HB  ALA A 196       9.115   9.626  -3.827  1.00  0.090          H  
ATOM   2994 2HB  ALA A 196       8.938  11.037  -2.758  1.00  0.090          H  
ATOM   2995 3HB  ALA A 196      10.365   9.991  -2.624  1.00  0.090          H  
ATOM   2996  N   TYR A 197      10.211   7.433  -1.278  1.00  0.040          N  
ATOM   2997  CA  TYR A 197      10.764   6.092  -1.265  1.00  0.040          C  
ATOM   2998  C   TYR A 197       9.754   5.147  -0.624  1.00  0.050          C  
ATOM   2999  O   TYR A 197       9.382   4.126  -1.203  1.00  0.060          O  
ATOM   3000  CB  TYR A 197      12.092   6.064  -0.509  1.00  0.060          C  
ATOM   3001  CG  TYR A 197      12.755   4.748  -0.518  1.00  0.060          C  
ATOM   3002  CD1 TYR A 197      13.510   4.440  -1.577  1.00  0.060          C  
ATOM   3003  CD2 TYR A 197      12.618   3.856   0.511  1.00  0.060          C  
ATOM   3004  CE1 TYR A 197      14.151   3.263  -1.648  1.00  0.060          C  
ATOM   3005  CE2 TYR A 197      13.249   2.654   0.468  1.00  0.060          C  
ATOM   3006  CZ  TYR A 197      14.026   2.347  -0.610  1.00  0.060          C  
ATOM   3007  OH  TYR A 197      14.684   1.142  -0.647  1.00  0.060          O  
ATOM   3008  H   TYR A 197      10.727   8.201  -0.832  1.00  0.050          H  
ATOM   3009  HA  TYR A 197      10.921   5.757  -2.280  1.00  0.050          H  
ATOM   3010 1HB  TYR A 197      12.775   6.798  -0.944  1.00  0.070          H  
ATOM   3011 2HB  TYR A 197      11.938   6.342   0.518  1.00  0.070          H  
ATOM   3012  HD1 TYR A 197      13.608   5.152  -2.360  1.00  0.070          H  
ATOM   3013  HD2 TYR A 197      12.031   4.098   1.339  1.00  0.070          H  
ATOM   3014  HE1 TYR A 197      14.755   3.065  -2.507  1.00  0.070          H  
ATOM   3015  HE2 TYR A 197      13.144   1.948   1.289  1.00  0.070          H  
ATOM   3016  HH  TYR A 197      15.209   1.086  -1.449  1.00  0.070          H  
ATOM   3017  N   TRP A 198       9.266   5.511   0.566  1.00  0.050          N  
ATOM   3018  CA  TRP A 198       8.311   4.667   1.275  1.00  0.070          C  
ATOM   3019  C   TRP A 198       6.997   4.478   0.504  1.00  0.070          C  
ATOM   3020  O   TRP A 198       6.453   3.380   0.405  1.00  0.080          O  
ATOM   3021  CB  TRP A 198       7.943   5.281   2.650  1.00  0.090          C  
ATOM   3022  CG  TRP A 198       8.998   5.188   3.742  1.00  0.090          C  
ATOM   3023  CD1 TRP A 198      10.261   4.775   3.609  1.00  0.090          C  
ATOM   3024  CD2 TRP A 198       8.828   5.473   5.151  1.00  0.090          C  
ATOM   3025  NE1 TRP A 198      10.901   4.767   4.823  1.00  0.090          N  
ATOM   3026  CE2 TRP A 198      10.041   5.177   5.773  1.00  0.090          C  
ATOM   3027  CE3 TRP A 198       7.766   5.929   5.921  1.00  0.090          C  
ATOM   3028  CZ2 TRP A 198      10.220   5.303   7.132  1.00  0.090          C  
ATOM   3029  CZ3 TRP A 198       7.953   6.064   7.276  1.00  0.090          C  
ATOM   3030  CH2 TRP A 198       9.148   5.744   7.869  1.00  0.090          C  
ATOM   3031  H   TRP A 198       9.609   6.376   1.000  1.00  0.060          H  
ATOM   3032  HA  TRP A 198       8.768   3.696   1.422  1.00  0.080          H  
ATOM   3033 1HB  TRP A 198       7.714   6.335   2.511  1.00  0.110          H  
ATOM   3034 2HB  TRP A 198       7.040   4.802   3.019  1.00  0.110          H  
ATOM   3035  HD1 TRP A 198      10.685   4.483   2.702  1.00  0.110          H  
ATOM   3036  HE1 TRP A 198      11.857   4.483   4.979  1.00  0.110          H  
ATOM   3037  HE3 TRP A 198       6.802   6.168   5.472  1.00  0.110          H  
ATOM   3038  HZ2 TRP A 198      11.166   5.055   7.622  1.00  0.110          H  
ATOM   3039  HZ3 TRP A 198       7.107   6.415   7.870  1.00  0.110          H  
ATOM   3040  HH2 TRP A 198       9.253   5.835   8.950  1.00  0.110          H  
ATOM   3041  N   ARG A 199       6.467   5.547  -0.072  1.00  0.050          N  
ATOM   3042  CA  ARG A 199       5.201   5.450  -0.788  1.00  0.050          C  
ATOM   3043  C   ARG A 199       5.315   4.546  -2.022  1.00  0.060          C  
ATOM   3044  O   ARG A 199       4.363   3.835  -2.367  1.00  0.070          O  
ATOM   3045  CB  ARG A 199       4.653   6.831  -1.130  1.00  0.070          C  
ATOM   3046  CG  ARG A 199       4.198   7.614   0.123  1.00  0.070          C  
ATOM   3047  CD  ARG A 199       3.360   8.820  -0.152  1.00  0.070          C  
ATOM   3048  NE  ARG A 199       3.980   9.791  -1.024  1.00  0.070          N  
ATOM   3049  CZ  ARG A 199       4.867  10.743  -0.680  1.00  0.070          C  
ATOM   3050  NH1 ARG A 199       5.326  10.833   0.542  1.00  0.070          N  
ATOM   3051  NH2 ARG A 199       5.276  11.597  -1.604  1.00  0.070          N  
ATOM   3052  H   ARG A 199       6.937   6.449   0.024  1.00  0.060          H  
ATOM   3053  HA  ARG A 199       4.476   4.992  -0.116  1.00  0.060          H  
ATOM   3054 1HB  ARG A 199       5.431   7.416  -1.626  1.00  0.080          H  
ATOM   3055 2HB  ARG A 199       3.808   6.746  -1.811  1.00  0.080          H  
ATOM   3056 1HG  ARG A 199       3.608   6.946   0.743  1.00  0.080          H  
ATOM   3057 2HG  ARG A 199       5.070   7.929   0.685  1.00  0.080          H  
ATOM   3058 1HD  ARG A 199       2.445   8.492  -0.631  1.00  0.080          H  
ATOM   3059 2HD  ARG A 199       3.103   9.315   0.764  1.00  0.080          H  
ATOM   3060  HE  ARG A 199       3.617   9.812  -1.978  1.00  0.080          H  
ATOM   3061 1HH1 ARG A 199       5.026  10.169   1.249  1.00  0.080          H  
ATOM   3062 2HH1 ARG A 199       5.993  11.557   0.775  1.00  0.080          H  
ATOM   3063 1HH2 ARG A 199       4.914  11.524  -2.550  1.00  0.080          H  
ATOM   3064 2HH2 ARG A 199       5.944  12.319  -1.374  1.00  0.080          H  
ATOM   3065  N   SER A 200       6.495   4.521  -2.665  1.00  0.070          N  
ATOM   3066  CA  SER A 200       6.716   3.731  -3.878  1.00  0.070          C  
ATOM   3067  C   SER A 200       6.521   2.235  -3.625  1.00  0.090          C  
ATOM   3068  O   SER A 200       6.306   1.470  -4.568  1.00  0.110          O  
ATOM   3069  CB  SER A 200       8.117   3.921  -4.437  1.00  0.100          C  
ATOM   3070  OG  SER A 200       9.082   3.230  -3.685  1.00  0.100          O  
ATOM   3071  H   SER A 200       7.246   5.147  -2.352  1.00  0.080          H  
ATOM   3072  HA  SER A 200       5.997   4.053  -4.629  1.00  0.080          H  
ATOM   3073 1HB  SER A 200       8.144   3.578  -5.469  1.00  0.120          H  
ATOM   3074 2HB  SER A 200       8.356   4.983  -4.438  1.00  0.120          H  
ATOM   3075  HG  SER A 200       9.154   3.670  -2.820  1.00  0.120          H  
ATOM   3076  N   TRP A 201       6.547   1.806  -2.355  1.00  0.090          N  
ATOM   3077  CA  TRP A 201       6.375   0.410  -1.974  1.00  0.120          C  
ATOM   3078  C   TRP A 201       5.022  -0.138  -2.397  1.00  0.120          C  
ATOM   3079  O   TRP A 201       4.844  -1.353  -2.483  1.00  0.150          O  
ATOM   3080  CB  TRP A 201       6.484   0.245  -0.457  1.00  0.160          C  
ATOM   3081  CG  TRP A 201       7.876   0.385   0.126  1.00  0.160          C  
ATOM   3082  CD1 TRP A 201       9.075   0.113  -0.471  1.00  0.160          C  
ATOM   3083  CD2 TRP A 201       8.193   0.861   1.449  1.00  0.160          C  
ATOM   3084  NE1 TRP A 201      10.106   0.364   0.401  1.00  0.160          N  
ATOM   3085  CE2 TRP A 201       9.585   0.828   1.577  1.00  0.160          C  
ATOM   3086  CE3 TRP A 201       7.421   1.312   2.518  1.00  0.160          C  
ATOM   3087  CZ2 TRP A 201      10.217   1.220   2.737  1.00  0.160          C  
ATOM   3088  CZ3 TRP A 201       8.052   1.712   3.662  1.00  0.160          C  
ATOM   3089  CH2 TRP A 201       9.410   1.662   3.781  1.00  0.160          C  
ATOM   3090  H   TRP A 201       6.666   2.482  -1.592  1.00  0.110          H  
ATOM   3091  HA  TRP A 201       7.147  -0.176  -2.465  1.00  0.140          H  
ATOM   3092 1HB  TRP A 201       5.841   0.982   0.020  1.00  0.190          H  
ATOM   3093 2HB  TRP A 201       6.104  -0.733  -0.178  1.00  0.190          H  
ATOM   3094  HD1 TRP A 201       9.203  -0.258  -1.483  1.00  0.190          H  
ATOM   3095  HE1 TRP A 201      11.090   0.229   0.193  1.00  0.190          H  
ATOM   3096  HE3 TRP A 201       6.338   1.362   2.436  1.00  0.190          H  
ATOM   3097  HZ2 TRP A 201      11.300   1.197   2.845  1.00  0.190          H  
ATOM   3098  HZ3 TRP A 201       7.439   2.078   4.463  1.00  0.190          H  
ATOM   3099  HH2 TRP A 201       9.870   1.991   4.714  1.00  0.190          H  
ATOM   3100  N   TYR A 202       4.050   0.747  -2.623  1.00  0.100          N  
ATOM   3101  CA  TYR A 202       2.717   0.317  -2.990  1.00  0.100          C  
ATOM   3102  C   TYR A 202       2.484   0.333  -4.499  1.00  0.100          C  
ATOM   3103  O   TYR A 202       1.376   0.040  -4.958  1.00  0.110          O  
ATOM   3104  CB  TYR A 202       1.704   1.202  -2.272  1.00  0.140          C  
ATOM   3105  CG  TYR A 202       1.739   1.010  -0.781  1.00  0.140          C  
ATOM   3106  CD1 TYR A 202       2.562   1.811   0.005  1.00  0.140          C  
ATOM   3107  CD2 TYR A 202       0.941   0.040  -0.191  1.00  0.140          C  
ATOM   3108  CE1 TYR A 202       2.586   1.637   1.365  1.00  0.140          C  
ATOM   3109  CE2 TYR A 202       0.965  -0.125   1.172  1.00  0.140          C  
ATOM   3110  CZ  TYR A 202       1.779   0.666   1.943  1.00  0.140          C  
ATOM   3111  OH  TYR A 202       1.792   0.495   3.285  1.00  0.140          O  
ATOM   3112  H   TYR A 202       4.249   1.750  -2.537  1.00  0.120          H  
ATOM   3113  HA  TYR A 202       2.583  -0.709  -2.649  1.00  0.120          H  
ATOM   3114 1HB  TYR A 202       1.913   2.255  -2.489  1.00  0.170          H  
ATOM   3115 2HB  TYR A 202       0.698   0.983  -2.627  1.00  0.170          H  
ATOM   3116  HD1 TYR A 202       3.189   2.575  -0.456  1.00  0.170          H  
ATOM   3117  HD2 TYR A 202       0.293  -0.586  -0.807  1.00  0.170          H  
ATOM   3118  HE1 TYR A 202       3.230   2.262   1.982  1.00  0.170          H  
ATOM   3119  HE2 TYR A 202       0.339  -0.883   1.640  1.00  0.170          H  
ATOM   3120  HH  TYR A 202       2.410   1.120   3.674  1.00  0.170          H  
ATOM   3121  N   ASN A 203       3.496   0.718  -5.283  1.00  0.100          N  
ATOM   3122  CA  ASN A 203       3.394   0.714  -6.739  1.00  0.110          C  
ATOM   3123  C   ASN A 203       2.141   1.406  -7.281  1.00  0.100          C  
ATOM   3124  O   ASN A 203       1.536   0.913  -8.237  1.00  0.150          O  
ATOM   3125  CB  ASN A 203       3.463  -0.715  -7.251  1.00  0.150          C  
ATOM   3126  CG  ASN A 203       4.786  -1.366  -6.968  1.00  0.150          C  
ATOM   3127  OD1 ASN A 203       5.854  -0.783  -7.196  1.00  0.150          O  
ATOM   3128  ND2 ASN A 203       4.739  -2.576  -6.466  1.00  0.150          N  
ATOM   3129  H   ASN A 203       4.403   0.964  -4.868  1.00  0.120          H  
ATOM   3130  HA  ASN A 203       4.256   1.258  -7.131  1.00  0.130          H  
ATOM   3131 1HB  ASN A 203       2.671  -1.310  -6.794  1.00  0.180          H  
ATOM   3132 2HB  ASN A 203       3.296  -0.725  -8.327  1.00  0.180          H  
ATOM   3133 1HD2 ASN A 203       5.591  -3.053  -6.249  1.00  0.180          H  
ATOM   3134 2HD2 ASN A 203       3.856  -3.008  -6.289  1.00  0.180          H  
ATOM   3135  N   SER A 204       1.762   2.547  -6.711  1.00  0.120          N  
ATOM   3136  CA  SER A 204       0.575   3.233  -7.190  1.00  0.310          C  
ATOM   3137  C   SER A 204       0.713   4.749  -7.235  1.00  0.210          C  
ATOM   3138  O   SER A 204       0.825   5.397  -6.187  1.00  0.170          O  
ATOM   3139  CB  SER A 204      -0.628   2.932  -6.340  1.00  0.360          C  
ATOM   3140  OG  SER A 204      -1.733   3.692  -6.815  1.00  0.360          O  
ATOM   3141  H   SER A 204       2.295   2.908  -5.933  1.00  0.140          H  
ATOM   3142  HA  SER A 204       0.339   2.819  -8.157  1.00  0.370          H  
ATOM   3143 1HB  SER A 204      -0.856   1.866  -6.392  1.00  0.430          H  
ATOM   3144 2HB  SER A 204      -0.423   3.173  -5.305  1.00  0.430          H  
ATOM   3145  HG  SER A 204      -2.474   3.491  -6.219  1.00  0.430          H  
ATOM   3146  N   PRO A 205       0.652   5.362  -8.437  1.00  0.190          N  
ATOM   3147  CA  PRO A 205       0.726   6.787  -8.697  1.00  0.170          C  
ATOM   3148  C   PRO A 205      -0.363   7.573  -7.989  1.00  0.080          C  
ATOM   3149  O   PRO A 205      -0.246   8.790  -7.853  1.00  0.180          O  
ATOM   3150  CB  PRO A 205       0.543   6.879 -10.218  1.00  0.260          C  
ATOM   3151  CG  PRO A 205       1.008   5.559 -10.745  1.00  0.260          C  
ATOM   3152  CD  PRO A 205       0.616   4.553  -9.691  1.00  0.260          C  
ATOM   3153  HA  PRO A 205       1.720   7.155  -8.398  1.00  0.200          H  
ATOM   3154 1HB  PRO A 205      -0.513   7.083 -10.452  1.00  0.310          H  
ATOM   3155 2HB  PRO A 205       1.124   7.726 -10.613  1.00  0.310          H  
ATOM   3156 1HG  PRO A 205       0.539   5.356 -11.722  1.00  0.310          H  
ATOM   3157 2HG  PRO A 205       2.095   5.585 -10.917  1.00  0.310          H  
ATOM   3158 1HD  PRO A 205      -0.395   4.154  -9.884  1.00  0.310          H  
ATOM   3159 2HD  PRO A 205       1.401   3.773  -9.700  1.00  0.310          H  
ATOM   3160  N   THR A 206      -1.442   6.900  -7.556  1.00  0.070          N  
ATOM   3161  CA  THR A 206      -2.495   7.632  -6.895  1.00  0.160          C  
ATOM   3162  C   THR A 206      -2.708   7.102  -5.500  1.00  0.130          C  
ATOM   3163  O   THR A 206      -3.770   7.297  -4.913  1.00  0.140          O  
ATOM   3164  CB  THR A 206      -3.818   7.469  -7.680  1.00  0.190          C  
ATOM   3165  OG1 THR A 206      -4.151   6.052  -7.803  1.00  0.190          O  
ATOM   3166  CG2 THR A 206      -3.646   8.056  -9.072  1.00  0.190          C  
ATOM   3167  H   THR A 206      -1.549   5.889  -7.647  1.00  0.080          H  
ATOM   3168  HA  THR A 206      -2.227   8.687  -6.827  1.00  0.190          H  
ATOM   3169  HB  THR A 206      -4.625   7.984  -7.163  1.00  0.230          H  
ATOM   3170  HG1 THR A 206      -4.558   5.689  -6.949  1.00  0.230          H  
ATOM   3171 1HG2 THR A 206      -4.575   7.941  -9.624  1.00  0.230          H  
ATOM   3172 2HG2 THR A 206      -3.397   9.115  -8.988  1.00  0.230          H  
ATOM   3173 3HG2 THR A 206      -2.850   7.538  -9.595  1.00  0.230          H  
ATOM   3174  N   PHE A 207      -1.629   6.650  -4.862  1.00  0.110          N  
ATOM   3175  CA  PHE A 207      -1.712   6.155  -3.496  1.00  0.100          C  
ATOM   3176  C   PHE A 207      -2.257   7.222  -2.558  1.00  0.090          C  
ATOM   3177  O   PHE A 207      -3.191   6.963  -1.798  1.00  0.090          O  
ATOM   3178  CB  PHE A 207      -0.339   5.631  -3.046  1.00  0.140          C  
ATOM   3179  CG  PHE A 207      -0.238   5.089  -1.628  1.00  0.140          C  
ATOM   3180  CD1 PHE A 207      -0.872   3.897  -1.283  1.00  0.140          C  
ATOM   3181  CD2 PHE A 207       0.546   5.720  -0.670  1.00  0.140          C  
ATOM   3182  CE1 PHE A 207      -0.751   3.371  -0.018  1.00  0.140          C  
ATOM   3183  CE2 PHE A 207       0.681   5.182   0.593  1.00  0.140          C  
ATOM   3184  CZ  PHE A 207       0.020   4.005   0.917  1.00  0.140          C  
ATOM   3185  H   PHE A 207      -0.750   6.542  -5.380  1.00  0.130          H  
ATOM   3186  HA  PHE A 207      -2.408   5.315  -3.486  1.00  0.120          H  
ATOM   3187 1HB  PHE A 207      -0.016   4.850  -3.724  1.00  0.170          H  
ATOM   3188 2HB  PHE A 207       0.389   6.440  -3.144  1.00  0.170          H  
ATOM   3189  HD1 PHE A 207      -1.475   3.380  -2.030  1.00  0.170          H  
ATOM   3190  HD2 PHE A 207       1.060   6.642  -0.935  1.00  0.170          H  
ATOM   3191  HE1 PHE A 207      -1.260   2.442   0.238  1.00  0.170          H  
ATOM   3192  HE2 PHE A 207       1.299   5.681   1.334  1.00  0.170          H  
ATOM   3193  HZ  PHE A 207       0.113   3.574   1.908  1.00  0.170          H  
ATOM   3194  N   GLU A 208      -1.699   8.431  -2.616  1.00  0.100          N  
ATOM   3195  CA  GLU A 208      -2.112   9.486  -1.702  1.00  0.100          C  
ATOM   3196  C   GLU A 208      -3.603   9.830  -1.858  1.00  0.100          C  
ATOM   3197  O   GLU A 208      -4.296  10.101  -0.865  1.00  0.100          O  
ATOM   3198  CB  GLU A 208      -1.269  10.746  -1.964  1.00  0.140          C  
ATOM   3199  CG  GLU A 208       0.265  10.575  -1.751  1.00  0.140          C  
ATOM   3200  CD  GLU A 208       0.951   9.983  -2.996  1.00  0.140          C  
ATOM   3201  OE1 GLU A 208       0.242   9.673  -3.911  1.00  0.140          O  
ATOM   3202  OE2 GLU A 208       2.157   9.872  -3.050  1.00  0.140          O  
ATOM   3203  H   GLU A 208      -0.957   8.615  -3.297  1.00  0.120          H  
ATOM   3204  HA  GLU A 208      -1.940   9.145  -0.684  1.00  0.120          H  
ATOM   3205 1HB  GLU A 208      -1.438  11.087  -2.987  1.00  0.170          H  
ATOM   3206 2HB  GLU A 208      -1.605  11.543  -1.302  1.00  0.170          H  
ATOM   3207 1HG  GLU A 208       0.711  11.543  -1.523  1.00  0.170          H  
ATOM   3208 2HG  GLU A 208       0.428   9.917  -0.898  1.00  0.170          H  
ATOM   3209  N   ASP A 209      -4.091   9.795  -3.102  1.00  0.110          N  
ATOM   3210  CA  ASP A 209      -5.474  10.144  -3.409  1.00  0.110          C  
ATOM   3211  C   ASP A 209      -6.418   9.028  -3.002  1.00  0.100          C  
ATOM   3212  O   ASP A 209      -7.511   9.281  -2.481  1.00  0.100          O  
ATOM   3213  CB  ASP A 209      -5.634  10.393  -4.906  1.00  0.150          C  
ATOM   3214  CG  ASP A 209      -4.916  11.641  -5.422  1.00  0.150          C  
ATOM   3215  OD1 ASP A 209      -4.562  12.505  -4.654  1.00  0.150          O  
ATOM   3216  OD2 ASP A 209      -4.720  11.703  -6.607  1.00  0.150          O  
ATOM   3217  H   ASP A 209      -3.453   9.567  -3.856  1.00  0.130          H  
ATOM   3218  HA  ASP A 209      -5.739  11.047  -2.859  1.00  0.130          H  
ATOM   3219 1HB  ASP A 209      -5.256   9.525  -5.446  1.00  0.180          H  
ATOM   3220 2HB  ASP A 209      -6.694  10.479  -5.144  1.00  0.180          H  
ATOM   3221  N   ASP A 210      -5.990   7.788  -3.217  1.00  0.100          N  
ATOM   3222  CA  ASP A 210      -6.799   6.636  -2.880  1.00  0.090          C  
ATOM   3223  C   ASP A 210      -6.970   6.584  -1.369  1.00  0.060          C  
ATOM   3224  O   ASP A 210      -8.060   6.285  -0.870  1.00  0.060          O  
ATOM   3225  CB  ASP A 210      -6.114   5.376  -3.404  1.00  0.130          C  
ATOM   3226  CG  ASP A 210      -6.133   5.302  -4.955  1.00  0.130          C  
ATOM   3227  OD1 ASP A 210      -6.963   5.922  -5.572  1.00  0.130          O  
ATOM   3228  OD2 ASP A 210      -5.254   4.677  -5.502  1.00  0.130          O  
ATOM   3229  H   ASP A 210      -5.098   7.641  -3.694  1.00  0.120          H  
ATOM   3230  HA  ASP A 210      -7.777   6.738  -3.347  1.00  0.110          H  
ATOM   3231 1HB  ASP A 210      -5.074   5.368  -3.067  1.00  0.160          H  
ATOM   3232 2HB  ASP A 210      -6.604   4.494  -2.994  1.00  0.160          H  
ATOM   3233  N   LEU A 211      -5.904   6.913  -0.628  1.00  0.050          N  
ATOM   3234  CA  LEU A 211      -5.992   6.911   0.819  1.00  0.040          C  
ATOM   3235  C   LEU A 211      -6.972   7.965   1.300  1.00  0.050          C  
ATOM   3236  O   LEU A 211      -7.776   7.683   2.191  1.00  0.050          O  
ATOM   3237  CB  LEU A 211      -4.636   7.218   1.441  1.00  0.060          C  
ATOM   3238  CG  LEU A 211      -3.523   6.193   1.322  1.00  0.060          C  
ATOM   3239  CD1 LEU A 211      -2.272   6.878   1.792  1.00  0.060          C  
ATOM   3240  CD2 LEU A 211      -3.823   4.957   2.160  1.00  0.060          C  
ATOM   3241  H   LEU A 211      -5.015   7.123  -1.094  1.00  0.060          H  
ATOM   3242  HA  LEU A 211      -6.349   5.939   1.145  1.00  0.050          H  
ATOM   3243 1HB  LEU A 211      -4.270   8.144   0.996  1.00  0.070          H  
ATOM   3244 2HB  LEU A 211      -4.784   7.386   2.496  1.00  0.070          H  
ATOM   3245  HG  LEU A 211      -3.389   5.888   0.299  1.00  0.070          H  
ATOM   3246 1HD1 LEU A 211      -1.469   6.211   1.726  1.00  0.070          H  
ATOM   3247 2HD1 LEU A 211      -2.075   7.739   1.164  1.00  0.070          H  
ATOM   3248 3HD1 LEU A 211      -2.390   7.202   2.810  1.00  0.070          H  
ATOM   3249 1HD2 LEU A 211      -2.992   4.256   2.080  1.00  0.070          H  
ATOM   3250 2HD2 LEU A 211      -3.945   5.256   3.186  1.00  0.070          H  
ATOM   3251 3HD2 LEU A 211      -4.730   4.475   1.810  1.00  0.070          H  
ATOM   3252  N   GLU A 212      -6.937   9.178   0.711  1.00  0.070          N  
ATOM   3253  CA  GLU A 212      -7.881  10.210   1.126  1.00  0.080          C  
ATOM   3254  C   GLU A 212      -9.310   9.765   0.864  1.00  0.070          C  
ATOM   3255  O   GLU A 212     -10.184   9.991   1.700  1.00  0.080          O  
ATOM   3256  CB  GLU A 212      -7.624  11.553   0.444  1.00  0.110          C  
ATOM   3257  CG  GLU A 212      -8.549  12.673   0.974  1.00  0.110          C  
ATOM   3258  CD  GLU A 212      -8.283  14.035   0.398  1.00  0.110          C  
ATOM   3259  OE1 GLU A 212      -7.471  14.144  -0.483  1.00  0.110          O  
ATOM   3260  OE2 GLU A 212      -8.882  14.977   0.864  1.00  0.110          O  
ATOM   3261  H   GLU A 212      -6.216   9.397   0.011  1.00  0.080          H  
ATOM   3262  HA  GLU A 212      -7.778  10.357   2.197  1.00  0.100          H  
ATOM   3263 1HB  GLU A 212      -6.587  11.851   0.601  1.00  0.130          H  
ATOM   3264 2HB  GLU A 212      -7.779  11.451  -0.632  1.00  0.130          H  
ATOM   3265 1HG  GLU A 212      -9.574  12.405   0.741  1.00  0.130          H  
ATOM   3266 2HG  GLU A 212      -8.458  12.715   2.060  1.00  0.130          H  
ATOM   3267  N   HIS A 213      -9.546   9.130  -0.289  1.00  0.080          N  
ATOM   3268  CA  HIS A 213     -10.878   8.661  -0.648  1.00  0.090          C  
ATOM   3269  C   HIS A 213     -11.383   7.680   0.407  1.00  0.080          C  
ATOM   3270  O   HIS A 213     -12.508   7.813   0.905  1.00  0.100          O  
ATOM   3271  CB  HIS A 213     -10.843   7.994  -2.027  1.00  0.120          C  
ATOM   3272  CG  HIS A 213     -12.164   7.522  -2.552  1.00  0.120          C  
ATOM   3273  ND1 HIS A 213     -13.119   8.388  -3.047  1.00  0.120          N  
ATOM   3274  CD2 HIS A 213     -12.678   6.278  -2.685  1.00  0.120          C  
ATOM   3275  CE1 HIS A 213     -14.163   7.697  -3.463  1.00  0.120          C  
ATOM   3276  NE2 HIS A 213     -13.921   6.411  -3.273  1.00  0.120          N  
ATOM   3277  H   HIS A 213      -8.779   9.018  -0.961  1.00  0.100          H  
ATOM   3278  HA  HIS A 213     -11.568   9.503  -0.687  1.00  0.110          H  
ATOM   3279 1HB  HIS A 213     -10.414   8.689  -2.749  1.00  0.150          H  
ATOM   3280 2HB  HIS A 213     -10.182   7.133  -1.989  1.00  0.150          H  
ATOM   3281  HD1 HIS A 213     -13.083   9.392  -3.039  1.00  0.150          H  
ATOM   3282  HD2 HIS A 213     -12.287   5.289  -2.439  1.00  0.150          H  
ATOM   3283  HE1 HIS A 213     -15.027   8.204  -3.893  1.00  0.150          H  
ATOM   3284  N   LEU A 214     -10.557   6.687   0.755  1.00  0.070          N  
ATOM   3285  CA  LEU A 214     -10.967   5.715   1.758  1.00  0.070          C  
ATOM   3286  C   LEU A 214     -11.192   6.390   3.092  1.00  0.060          C  
ATOM   3287  O   LEU A 214     -12.135   6.056   3.811  1.00  0.070          O  
ATOM   3288  CB  LEU A 214      -9.882   4.659   1.930  1.00  0.100          C  
ATOM   3289  CG  LEU A 214      -9.674   3.709   0.768  1.00  0.100          C  
ATOM   3290  CD1 LEU A 214      -8.442   2.976   0.999  1.00  0.100          C  
ATOM   3291  CD2 LEU A 214     -10.816   2.709   0.665  1.00  0.100          C  
ATOM   3292  H   LEU A 214      -9.640   6.612   0.302  1.00  0.080          H  
ATOM   3293  HA  LEU A 214     -11.901   5.260   1.443  1.00  0.080          H  
ATOM   3294 1HB  LEU A 214      -8.936   5.179   2.100  1.00  0.120          H  
ATOM   3295 2HB  LEU A 214     -10.111   4.066   2.815  1.00  0.120          H  
ATOM   3296  HG  LEU A 214      -9.587   4.274  -0.161  1.00  0.120          H  
ATOM   3297 1HD1 LEU A 214      -8.294   2.307   0.158  1.00  0.120          H  
ATOM   3298 2HD1 LEU A 214      -7.611   3.675   1.064  1.00  0.120          H  
ATOM   3299 3HD1 LEU A 214      -8.520   2.409   1.924  1.00  0.120          H  
ATOM   3300 1HD2 LEU A 214     -10.614   2.033  -0.168  1.00  0.120          H  
ATOM   3301 2HD2 LEU A 214     -10.881   2.137   1.587  1.00  0.120          H  
ATOM   3302 3HD2 LEU A 214     -11.754   3.219   0.487  1.00  0.120          H  
ATOM   3303  N   TYR A 215     -10.328   7.338   3.443  1.00  0.060          N  
ATOM   3304  CA  TYR A 215     -10.476   8.024   4.702  1.00  0.060          C  
ATOM   3305  C   TYR A 215     -11.835   8.715   4.755  1.00  0.060          C  
ATOM   3306  O   TYR A 215     -12.552   8.580   5.741  1.00  0.060          O  
ATOM   3307  CB  TYR A 215      -9.336   8.998   4.968  1.00  0.080          C  
ATOM   3308  CG  TYR A 215      -9.499   9.627   6.297  1.00  0.080          C  
ATOM   3309  CD1 TYR A 215      -9.169   8.887   7.415  1.00  0.080          C  
ATOM   3310  CD2 TYR A 215     -10.006  10.904   6.425  1.00  0.080          C  
ATOM   3311  CE1 TYR A 215      -9.357   9.406   8.656  1.00  0.080          C  
ATOM   3312  CE2 TYR A 215     -10.191  11.430   7.677  1.00  0.080          C  
ATOM   3313  CZ  TYR A 215      -9.875  10.680   8.791  1.00  0.080          C  
ATOM   3314  OH  TYR A 215     -10.074  11.191  10.043  1.00  0.080          O  
ATOM   3315  H   TYR A 215      -9.531   7.562   2.841  1.00  0.070          H  
ATOM   3316  HA  TYR A 215     -10.460   7.281   5.496  1.00  0.070          H  
ATOM   3317 1HB  TYR A 215      -8.388   8.467   4.942  1.00  0.100          H  
ATOM   3318 2HB  TYR A 215      -9.312   9.775   4.207  1.00  0.100          H  
ATOM   3319  HD1 TYR A 215      -8.774   7.882   7.301  1.00  0.100          H  
ATOM   3320  HD2 TYR A 215     -10.271  11.487   5.542  1.00  0.100          H  
ATOM   3321  HE1 TYR A 215      -9.113   8.815   9.529  1.00  0.100          H  
ATOM   3322  HE2 TYR A 215     -10.602  12.435   7.793  1.00  0.100          H  
ATOM   3323  HH  TYR A 215     -10.376  12.109   9.982  1.00  0.100          H  
ATOM   3324  N   GLN A 216     -12.207   9.432   3.688  1.00  0.070          N  
ATOM   3325  CA  GLN A 216     -13.483  10.148   3.632  1.00  0.080          C  
ATOM   3326  C   GLN A 216     -14.679   9.202   3.797  1.00  0.070          C  
ATOM   3327  O   GLN A 216     -15.665   9.555   4.447  1.00  0.060          O  
ATOM   3328  CB  GLN A 216     -13.593  10.875   2.291  1.00  0.110          C  
ATOM   3329  CG  GLN A 216     -12.658  12.066   2.133  1.00  0.110          C  
ATOM   3330  CD  GLN A 216     -12.633  12.570   0.701  1.00  0.110          C  
ATOM   3331  OE1 GLN A 216     -13.093  11.865  -0.206  1.00  0.110          O  
ATOM   3332  NE2 GLN A 216     -12.104  13.764   0.488  1.00  0.110          N  
ATOM   3333  H   GLN A 216     -11.550   9.516   2.905  1.00  0.080          H  
ATOM   3334  HA  GLN A 216     -13.505  10.876   4.440  1.00  0.100          H  
ATOM   3335 1HB  GLN A 216     -13.368  10.172   1.490  1.00  0.130          H  
ATOM   3336 2HB  GLN A 216     -14.614  11.221   2.146  1.00  0.130          H  
ATOM   3337 1HG  GLN A 216     -13.017  12.872   2.769  1.00  0.130          H  
ATOM   3338 2HG  GLN A 216     -11.653  11.791   2.428  1.00  0.130          H  
ATOM   3339 1HE2 GLN A 216     -12.053  14.136  -0.438  1.00  0.130          H  
ATOM   3340 2HE2 GLN A 216     -11.730  14.299   1.253  1.00  0.130          H  
ATOM   3341  N   GLN A 217     -14.595   7.997   3.227  1.00  0.070          N  
ATOM   3342  CA  GLN A 217     -15.662   7.001   3.368  1.00  0.080          C  
ATOM   3343  C   GLN A 217     -15.814   6.562   4.833  1.00  0.080          C  
ATOM   3344  O   GLN A 217     -16.922   6.321   5.319  1.00  0.090          O  
ATOM   3345  CB  GLN A 217     -15.344   5.765   2.523  1.00  0.110          C  
ATOM   3346  CG  GLN A 217     -15.412   5.974   1.029  1.00  0.110          C  
ATOM   3347  CD  GLN A 217     -14.915   4.764   0.285  1.00  0.110          C  
ATOM   3348  OE1 GLN A 217     -14.198   3.943   0.858  1.00  0.110          O  
ATOM   3349  NE2 GLN A 217     -15.285   4.639  -0.967  1.00  0.110          N  
ATOM   3350  H   GLN A 217     -13.779   7.800   2.634  1.00  0.080          H  
ATOM   3351  HA  GLN A 217     -16.599   7.443   3.038  1.00  0.100          H  
ATOM   3352 1HB  GLN A 217     -14.345   5.416   2.766  1.00  0.130          H  
ATOM   3353 2HB  GLN A 217     -16.033   4.969   2.781  1.00  0.130          H  
ATOM   3354 1HG  GLN A 217     -16.446   6.154   0.743  1.00  0.130          H  
ATOM   3355 2HG  GLN A 217     -14.798   6.827   0.752  1.00  0.130          H  
ATOM   3356 1HE2 GLN A 217     -14.978   3.855  -1.508  1.00  0.130          H  
ATOM   3357 2HE2 GLN A 217     -15.872   5.331  -1.392  1.00  0.130          H  
ATOM   3358  N   LEU A 218     -14.677   6.454   5.515  1.00  0.070          N  
ATOM   3359  CA  LEU A 218     -14.547   6.009   6.895  1.00  0.100          C  
ATOM   3360  C   LEU A 218     -14.720   7.106   7.965  1.00  0.110          C  
ATOM   3361  O   LEU A 218     -15.149   6.819   9.088  1.00  0.130          O  
ATOM   3362  CB  LEU A 218     -13.147   5.389   7.005  1.00  0.130          C  
ATOM   3363  CG  LEU A 218     -12.894   4.111   6.118  1.00  0.130          C  
ATOM   3364  CD1 LEU A 218     -11.405   3.775   6.069  1.00  0.130          C  
ATOM   3365  CD2 LEU A 218     -13.624   2.954   6.711  1.00  0.130          C  
ATOM   3366  H   LEU A 218     -13.806   6.649   5.004  1.00  0.080          H  
ATOM   3367  HA  LEU A 218     -15.311   5.259   7.071  1.00  0.120          H  
ATOM   3368 1HB  LEU A 218     -12.419   6.143   6.716  1.00  0.150          H  
ATOM   3369 2HB  LEU A 218     -12.976   5.128   8.038  1.00  0.150          H  
ATOM   3370  HG  LEU A 218     -13.243   4.287   5.103  1.00  0.150          H  
ATOM   3371 1HD1 LEU A 218     -11.267   2.901   5.449  1.00  0.150          H  
ATOM   3372 2HD1 LEU A 218     -10.862   4.611   5.636  1.00  0.150          H  
ATOM   3373 3HD1 LEU A 218     -11.026   3.578   7.045  1.00  0.150          H  
ATOM   3374 1HD2 LEU A 218     -13.441   2.071   6.133  1.00  0.150          H  
ATOM   3375 2HD2 LEU A 218     -13.260   2.793   7.719  1.00  0.150          H  
ATOM   3376 3HD2 LEU A 218     -14.687   3.145   6.735  1.00  0.150          H  
ATOM   3377  N   GLU A 219     -14.424   8.357   7.627  1.00  0.110          N  
ATOM   3378  CA  GLU A 219     -14.448   9.436   8.602  1.00  0.100          C  
ATOM   3379  C   GLU A 219     -15.759   9.565   9.393  1.00  0.090          C  
ATOM   3380  O   GLU A 219     -15.669   9.829  10.594  1.00  0.070          O  
ATOM   3381  CB  GLU A 219     -14.049  10.772   7.962  1.00  0.140          C  
ATOM   3382  CG  GLU A 219     -13.974  11.936   8.939  1.00  0.140          C  
ATOM   3383  CD  GLU A 219     -13.489  13.190   8.295  1.00  0.140          C  
ATOM   3384  OE1 GLU A 219     -13.935  13.496   7.218  1.00  0.140          O  
ATOM   3385  OE2 GLU A 219     -12.646  13.837   8.867  1.00  0.140          O  
ATOM   3386  H   GLU A 219     -14.073   8.541   6.689  1.00  0.130          H  
ATOM   3387  HA  GLU A 219     -13.664   9.219   9.329  1.00  0.120          H  
ATOM   3388 1HB  GLU A 219     -13.063  10.660   7.513  1.00  0.170          H  
ATOM   3389 2HB  GLU A 219     -14.715  11.047   7.164  1.00  0.170          H  
ATOM   3390 1HG  GLU A 219     -14.965  12.122   9.347  1.00  0.170          H  
ATOM   3391 2HG  GLU A 219     -13.314  11.666   9.765  1.00  0.170          H  
ATOM   3392  N   PRO A 220     -16.977   9.440   8.809  1.00  0.090          N  
ATOM   3393  CA  PRO A 220     -18.228   9.493   9.544  1.00  0.090          C  
ATOM   3394  C   PRO A 220     -18.344   8.396  10.610  1.00  0.080          C  
ATOM   3395  O   PRO A 220     -19.105   8.554  11.573  1.00  0.070          O  
ATOM   3396  CB  PRO A 220     -19.278   9.293   8.444  1.00  0.140          C  
ATOM   3397  CG  PRO A 220     -18.592   9.740   7.168  1.00  0.140          C  
ATOM   3398  CD  PRO A 220     -17.159   9.316   7.339  1.00  0.140          C  
ATOM   3399  HA  PRO A 220     -18.331  10.484  10.000  1.00  0.110          H  
ATOM   3400 1HB  PRO A 220     -19.584   8.234   8.410  1.00  0.160          H  
ATOM   3401 2HB  PRO A 220     -20.181   9.880   8.674  1.00  0.160          H  
ATOM   3402 1HG  PRO A 220     -19.062   9.260   6.293  1.00  0.160          H  
ATOM   3403 2HG  PRO A 220     -18.695  10.824   7.030  1.00  0.160          H  
ATOM   3404 1HD  PRO A 220     -17.060   8.277   7.007  1.00  0.160          H  
ATOM   3405 2HD  PRO A 220     -16.526   9.983   6.775  1.00  0.160          H  
ATOM   3406  N   LEU A 221     -17.609   7.272  10.450  1.00  0.100          N  
ATOM   3407  CA  LEU A 221     -17.665   6.213  11.446  1.00  0.100          C  
ATOM   3408  C   LEU A 221     -17.030   6.756  12.693  1.00  0.080          C  
ATOM   3409  O   LEU A 221     -17.530   6.603  13.816  1.00  0.080          O  
ATOM   3410  CB  LEU A 221     -16.804   5.011  11.039  1.00  0.140          C  
ATOM   3411  CG  LEU A 221     -17.182   4.160   9.855  1.00  0.140          C  
ATOM   3412  CD1 LEU A 221     -16.006   3.250   9.569  1.00  0.140          C  
ATOM   3413  CD2 LEU A 221     -18.408   3.334  10.174  1.00  0.140          C  
ATOM   3414  H   LEU A 221     -16.965   7.140   9.669  1.00  0.120          H  
ATOM   3415  HA  LEU A 221     -18.698   5.935  11.647  1.00  0.120          H  
ATOM   3416 1HB  LEU A 221     -15.788   5.345  10.892  1.00  0.170          H  
ATOM   3417 2HB  LEU A 221     -16.799   4.358  11.872  1.00  0.170          H  
ATOM   3418  HG  LEU A 221     -17.367   4.791   8.981  1.00  0.170          H  
ATOM   3419 1HD1 LEU A 221     -16.227   2.630   8.729  1.00  0.170          H  
ATOM   3420 2HD1 LEU A 221     -15.124   3.855   9.350  1.00  0.170          H  
ATOM   3421 3HD1 LEU A 221     -15.815   2.630  10.432  1.00  0.170          H  
ATOM   3422 1HD2 LEU A 221     -18.665   2.702   9.329  1.00  0.170          H  
ATOM   3423 2HD2 LEU A 221     -18.214   2.703  11.042  1.00  0.170          H  
ATOM   3424 3HD2 LEU A 221     -19.242   3.990  10.391  1.00  0.170          H  
ATOM   3425  N   TYR A 222     -15.878   7.387  12.455  1.00  0.080          N  
ATOM   3426  CA  TYR A 222     -15.074   7.954  13.511  1.00  0.070          C  
ATOM   3427  C   TYR A 222     -15.792   9.077  14.203  1.00  0.060          C  
ATOM   3428  O   TYR A 222     -15.794   9.140  15.430  1.00  0.080          O  
ATOM   3429  CB  TYR A 222     -13.709   8.424  13.047  1.00  0.100          C  
ATOM   3430  CG  TYR A 222     -12.950   8.959  14.220  1.00  0.100          C  
ATOM   3431  CD1 TYR A 222     -12.452   8.060  15.143  1.00  0.100          C  
ATOM   3432  CD2 TYR A 222     -12.759  10.330  14.401  1.00  0.100          C  
ATOM   3433  CE1 TYR A 222     -11.775   8.512  16.232  1.00  0.100          C  
ATOM   3434  CE2 TYR A 222     -12.069  10.766  15.505  1.00  0.100          C  
ATOM   3435  CZ  TYR A 222     -11.583   9.842  16.415  1.00  0.100          C  
ATOM   3436  OH  TYR A 222     -10.892  10.228  17.513  1.00  0.100          O  
ATOM   3437  H   TYR A 222     -15.568   7.429  11.476  1.00  0.100          H  
ATOM   3438  HA  TYR A 222     -14.913   7.182  14.258  1.00  0.080          H  
ATOM   3439 1HB  TYR A 222     -13.149   7.595  12.611  1.00  0.120          H  
ATOM   3440 2HB  TYR A 222     -13.807   9.209  12.299  1.00  0.120          H  
ATOM   3441  HD1 TYR A 222     -12.602   6.993  14.999  1.00  0.120          H  
ATOM   3442  HD2 TYR A 222     -13.151  11.047  13.678  1.00  0.120          H  
ATOM   3443  HE1 TYR A 222     -11.378   7.823  16.964  1.00  0.120          H  
ATOM   3444  HE2 TYR A 222     -11.908  11.831  15.663  1.00  0.120          H  
ATOM   3445  HH  TYR A 222     -10.732  11.181  17.475  1.00  0.120          H  
ATOM   3446  N   LEU A 223     -16.380   9.988  13.432  1.00  0.050          N  
ATOM   3447  CA  LEU A 223     -17.044  11.124  14.045  1.00  0.050          C  
ATOM   3448  C   LEU A 223     -18.168  10.690  14.969  1.00  0.050          C  
ATOM   3449  O   LEU A 223     -18.352  11.285  16.040  1.00  0.060          O  
ATOM   3450  CB  LEU A 223     -17.623  12.037  12.972  1.00  0.070          C  
ATOM   3451  CG  LEU A 223     -16.619  12.817  12.104  1.00  0.070          C  
ATOM   3452  CD1 LEU A 223     -17.379  13.485  10.973  1.00  0.070          C  
ATOM   3453  CD2 LEU A 223     -15.886  13.872  12.949  1.00  0.070          C  
ATOM   3454  H   LEU A 223     -16.318   9.898  12.412  1.00  0.060          H  
ATOM   3455  HA  LEU A 223     -16.316  11.660  14.644  1.00  0.060          H  
ATOM   3456 1HB  LEU A 223     -18.237  11.430  12.309  1.00  0.080          H  
ATOM   3457 2HB  LEU A 223     -18.257  12.745  13.457  1.00  0.080          H  
ATOM   3458  HG  LEU A 223     -15.893  12.129  11.675  1.00  0.080          H  
ATOM   3459 1HD1 LEU A 223     -16.674  14.032  10.341  1.00  0.080          H  
ATOM   3460 2HD1 LEU A 223     -17.883  12.735  10.374  1.00  0.080          H  
ATOM   3461 3HD1 LEU A 223     -18.113  14.178  11.381  1.00  0.080          H  
ATOM   3462 1HD2 LEU A 223     -15.187  14.417  12.312  1.00  0.080          H  
ATOM   3463 2HD2 LEU A 223     -16.610  14.560  13.366  1.00  0.080          H  
ATOM   3464 3HD2 LEU A 223     -15.333  13.399  13.748  1.00  0.080          H  
ATOM   3465  N   ASN A 224     -18.927   9.660  14.584  1.00  0.040          N  
ATOM   3466  CA  ASN A 224     -19.996   9.219  15.460  1.00  0.040          C  
ATOM   3467  C   ASN A 224     -19.455   8.494  16.690  1.00  0.040          C  
ATOM   3468  O   ASN A 224     -19.992   8.671  17.793  1.00  0.040          O  
ATOM   3469  CB  ASN A 224     -20.987   8.376  14.696  1.00  0.060          C  
ATOM   3470  CG  ASN A 224     -21.887   9.195  13.811  1.00  0.060          C  
ATOM   3471  OD1 ASN A 224     -22.860   9.815  14.292  1.00  0.060          O  
ATOM   3472  ND2 ASN A 224     -21.584   9.229  12.538  1.00  0.060          N  
ATOM   3473  H   ASN A 224     -18.797   9.226  13.662  1.00  0.050          H  
ATOM   3474  HA  ASN A 224     -20.516  10.098  15.820  1.00  0.050          H  
ATOM   3475 1HB  ASN A 224     -20.446   7.652  14.079  1.00  0.070          H  
ATOM   3476 2HB  ASN A 224     -21.600   7.827  15.382  1.00  0.070          H  
ATOM   3477 1HD2 ASN A 224     -22.142   9.757  11.899  1.00  0.070          H  
ATOM   3478 2HD2 ASN A 224     -20.765   8.727  12.193  1.00  0.070          H  
ATOM   3479  N   LEU A 225     -18.374   7.715  16.535  1.00  0.040          N  
ATOM   3480  CA  LEU A 225     -17.796   7.027  17.681  1.00  0.040          C  
ATOM   3481  C   LEU A 225     -17.225   8.055  18.650  1.00  0.050          C  
ATOM   3482  O   LEU A 225     -17.403   7.945  19.862  1.00  0.050          O  
ATOM   3483  CB  LEU A 225     -16.681   6.062  17.240  1.00  0.060          C  
ATOM   3484  CG  LEU A 225     -15.979   5.208  18.359  1.00  0.060          C  
ATOM   3485  CD1 LEU A 225     -17.001   4.296  19.057  1.00  0.060          C  
ATOM   3486  CD2 LEU A 225     -14.840   4.397  17.721  1.00  0.060          C  
ATOM   3487  H   LEU A 225     -17.986   7.542  15.598  1.00  0.050          H  
ATOM   3488  HA  LEU A 225     -18.587   6.475  18.179  1.00  0.050          H  
ATOM   3489 1HB  LEU A 225     -17.099   5.372  16.505  1.00  0.070          H  
ATOM   3490 2HB  LEU A 225     -15.907   6.649  16.737  1.00  0.070          H  
ATOM   3491  HG  LEU A 225     -15.569   5.861  19.109  1.00  0.070          H  
ATOM   3492 1HD1 LEU A 225     -16.501   3.715  19.824  1.00  0.070          H  
ATOM   3493 2HD1 LEU A 225     -17.785   4.885  19.522  1.00  0.070          H  
ATOM   3494 3HD1 LEU A 225     -17.440   3.620  18.328  1.00  0.070          H  
ATOM   3495 1HD2 LEU A 225     -14.338   3.817  18.480  1.00  0.070          H  
ATOM   3496 2HD2 LEU A 225     -15.245   3.735  16.970  1.00  0.070          H  
ATOM   3497 3HD2 LEU A 225     -14.125   5.076  17.255  1.00  0.070          H  
ATOM   3498  N   HIS A 226     -16.537   9.060  18.103  1.00  0.050          N  
ATOM   3499  CA  HIS A 226     -15.904  10.128  18.853  1.00  0.060          C  
ATOM   3500  C   HIS A 226     -16.926  10.894  19.681  1.00  0.050          C  
ATOM   3501  O   HIS A 226     -16.726  11.063  20.887  1.00  0.090          O  
ATOM   3502  CB  HIS A 226     -15.160  11.059  17.877  1.00  0.080          C  
ATOM   3503  CG  HIS A 226     -14.456  12.232  18.494  1.00  0.080          C  
ATOM   3504  ND1 HIS A 226     -15.064  13.461  18.681  1.00  0.080          N  
ATOM   3505  CD2 HIS A 226     -13.195  12.372  18.945  1.00  0.080          C  
ATOM   3506  CE1 HIS A 226     -14.208  14.285  19.259  1.00  0.080          C  
ATOM   3507  NE2 HIS A 226     -13.069  13.653  19.411  1.00  0.080          N  
ATOM   3508  H   HIS A 226     -16.421   9.076  17.094  1.00  0.060          H  
ATOM   3509  HA  HIS A 226     -15.176   9.710  19.541  1.00  0.070          H  
ATOM   3510 1HB  HIS A 226     -14.426  10.476  17.329  1.00  0.100          H  
ATOM   3511 2HB  HIS A 226     -15.867  11.441  17.145  1.00  0.100          H  
ATOM   3512  HD2 HIS A 226     -12.419  11.618  18.949  1.00  0.100          H  
ATOM   3513  HE1 HIS A 226     -14.402  15.324  19.543  1.00  0.100          H  
ATOM   3514  HE2 HIS A 226     -12.215  14.045  19.816  1.00  0.100          H  
ATOM   3515  N   ALA A 227     -18.033  11.348  19.063  1.00  0.050          N  
ATOM   3516  CA  ALA A 227     -19.041  12.088  19.822  1.00  0.050          C  
ATOM   3517  C   ALA A 227     -19.629  11.224  20.939  1.00  0.050          C  
ATOM   3518  O   ALA A 227     -19.796  11.689  22.072  1.00  0.060          O  
ATOM   3519  CB  ALA A 227     -20.144  12.575  18.898  1.00  0.070          C  
ATOM   3520  H   ALA A 227     -18.159  11.194  18.057  1.00  0.060          H  
ATOM   3521  HA  ALA A 227     -18.555  12.948  20.279  1.00  0.060          H  
ATOM   3522 1HB  ALA A 227     -20.874  13.144  19.472  1.00  0.080          H  
ATOM   3523 2HB  ALA A 227     -19.710  13.211  18.127  1.00  0.080          H  
ATOM   3524 3HB  ALA A 227     -20.632  11.719  18.433  1.00  0.080          H  
ATOM   3525  N   PHE A 228     -19.885   9.947  20.642  1.00  0.040          N  
ATOM   3526  CA  PHE A 228     -20.420   9.010  21.612  1.00  0.040          C  
ATOM   3527  C   PHE A 228     -19.514   8.871  22.837  1.00  0.040          C  
ATOM   3528  O   PHE A 228     -19.980   9.002  23.984  1.00  0.050          O  
ATOM   3529  CB  PHE A 228     -20.649   7.680  20.906  1.00  0.060          C  
ATOM   3530  CG  PHE A 228     -20.960   6.555  21.759  1.00  0.060          C  
ATOM   3531  CD1 PHE A 228     -22.211   6.357  22.304  1.00  0.060          C  
ATOM   3532  CD2 PHE A 228     -19.967   5.654  22.013  1.00  0.060          C  
ATOM   3533  CE1 PHE A 228     -22.437   5.267  23.103  1.00  0.060          C  
ATOM   3534  CE2 PHE A 228     -20.180   4.594  22.786  1.00  0.060          C  
ATOM   3535  CZ  PHE A 228     -21.412   4.380  23.347  1.00  0.060          C  
ATOM   3536  H   PHE A 228     -19.753   9.605  19.684  1.00  0.050          H  
ATOM   3537  HA  PHE A 228     -21.386   9.388  21.944  1.00  0.050          H  
ATOM   3538 1HB  PHE A 228     -21.468   7.805  20.197  1.00  0.070          H  
ATOM   3539 2HB  PHE A 228     -19.777   7.430  20.323  1.00  0.070          H  
ATOM   3540  HD1 PHE A 228     -23.012   7.070  22.100  1.00  0.070          H  
ATOM   3541  HD2 PHE A 228     -18.987   5.813  21.572  1.00  0.070          H  
ATOM   3542  HE1 PHE A 228     -23.421   5.104  23.544  1.00  0.070          H  
ATOM   3543  HE2 PHE A 228     -19.369   3.915  22.964  1.00  0.070          H  
ATOM   3544  HZ  PHE A 228     -21.580   3.509  23.983  1.00  0.070          H  
ATOM   3545  N   VAL A 229     -18.226   8.624  22.582  1.00  0.040          N  
ATOM   3546  CA  VAL A 229     -17.234   8.482  23.626  1.00  0.040          C  
ATOM   3547  C   VAL A 229     -17.051   9.773  24.406  1.00  0.040          C  
ATOM   3548  O   VAL A 229     -16.918   9.732  25.629  1.00  0.050          O  
ATOM   3549  CB  VAL A 229     -15.900   7.994  23.043  1.00  0.060          C  
ATOM   3550  CG1 VAL A 229     -14.791   8.050  24.099  1.00  0.060          C  
ATOM   3551  CG2 VAL A 229     -16.102   6.554  22.559  1.00  0.060          C  
ATOM   3552  H   VAL A 229     -17.934   8.530  21.604  1.00  0.050          H  
ATOM   3553  HA  VAL A 229     -17.587   7.717  24.315  1.00  0.050          H  
ATOM   3554  HB  VAL A 229     -15.608   8.632  22.202  1.00  0.070          H  
ATOM   3555 1HG1 VAL A 229     -13.867   7.684  23.659  1.00  0.070          H  
ATOM   3556 2HG1 VAL A 229     -14.636   9.072  24.442  1.00  0.070          H  
ATOM   3557 3HG1 VAL A 229     -15.073   7.429  24.943  1.00  0.070          H  
ATOM   3558 1HG2 VAL A 229     -15.212   6.185  22.149  1.00  0.070          H  
ATOM   3559 2HG2 VAL A 229     -16.389   5.932  23.377  1.00  0.070          H  
ATOM   3560 3HG2 VAL A 229     -16.872   6.529  21.806  1.00  0.070          H  
ATOM   3561  N   ARG A 230     -16.984  10.911  23.714  1.00  0.050          N  
ATOM   3562  CA  ARG A 230     -16.825  12.188  24.381  1.00  0.050          C  
ATOM   3563  C   ARG A 230     -17.943  12.403  25.397  1.00  0.040          C  
ATOM   3564  O   ARG A 230     -17.682  12.859  26.513  1.00  0.040          O  
ATOM   3565  CB  ARG A 230     -16.827  13.308  23.363  1.00  0.070          C  
ATOM   3566  CG  ARG A 230     -16.611  14.707  23.890  1.00  0.070          C  
ATOM   3567  CD  ARG A 230     -16.577  15.656  22.762  1.00  0.070          C  
ATOM   3568  NE  ARG A 230     -17.834  15.625  22.047  1.00  0.070          N  
ATOM   3569  CZ  ARG A 230     -18.065  16.120  20.820  1.00  0.070          C  
ATOM   3570  NH1 ARG A 230     -17.117  16.782  20.145  1.00  0.070          N  
ATOM   3571  NH2 ARG A 230     -19.280  15.921  20.299  1.00  0.070          N  
ATOM   3572  H   ARG A 230     -17.048  10.895  22.692  1.00  0.060          H  
ATOM   3573  HA  ARG A 230     -15.869  12.190  24.899  1.00  0.060          H  
ATOM   3574 1HB  ARG A 230     -16.093  13.127  22.603  1.00  0.080          H  
ATOM   3575 2HB  ARG A 230     -17.790  13.291  22.861  1.00  0.080          H  
ATOM   3576 1HG  ARG A 230     -17.421  14.986  24.551  1.00  0.080          H  
ATOM   3577 2HG  ARG A 230     -15.667  14.770  24.425  1.00  0.080          H  
ATOM   3578 1HD  ARG A 230     -16.407  16.652  23.116  1.00  0.080          H  
ATOM   3579 2HD  ARG A 230     -15.776  15.375  22.074  1.00  0.080          H  
ATOM   3580  HE  ARG A 230     -18.610  15.154  22.491  1.00  0.080          H  
ATOM   3581 1HH1 ARG A 230     -16.191  16.981  20.555  1.00  0.080          H  
ATOM   3582 2HH1 ARG A 230     -17.302  17.137  19.193  1.00  0.080          H  
ATOM   3583 1HH2 ARG A 230     -20.001  15.417  20.848  1.00  0.080          H  
ATOM   3584 2HH2 ARG A 230     -19.532  16.259  19.357  1.00  0.080          H  
ATOM   3585  N   ARG A 231     -19.194  12.097  25.018  1.00  0.040          N  
ATOM   3586  CA  ARG A 231     -20.305  12.254  25.943  1.00  0.040          C  
ATOM   3587  C   ARG A 231     -20.098  11.366  27.174  1.00  0.040          C  
ATOM   3588  O   ARG A 231     -20.351  11.792  28.309  1.00  0.060          O  
ATOM   3589  CB  ARG A 231     -21.626  11.928  25.273  1.00  0.060          C  
ATOM   3590  CG  ARG A 231     -22.857  12.209  26.127  1.00  0.060          C  
ATOM   3591  CD  ARG A 231     -24.109  11.891  25.405  1.00  0.060          C  
ATOM   3592  NE  ARG A 231     -25.288  12.186  26.215  1.00  0.060          N  
ATOM   3593  CZ  ARG A 231     -25.921  13.390  26.294  1.00  0.060          C  
ATOM   3594  NH1 ARG A 231     -25.511  14.444  25.595  1.00  0.060          N  
ATOM   3595  NH2 ARG A 231     -26.980  13.510  27.083  1.00  0.060          N  
ATOM   3596  H   ARG A 231     -19.372  11.791  24.052  1.00  0.050          H  
ATOM   3597  HA  ARG A 231     -20.341  13.289  26.265  1.00  0.050          H  
ATOM   3598 1HB  ARG A 231     -21.715  12.513  24.355  1.00  0.070          H  
ATOM   3599 2HB  ARG A 231     -21.641  10.876  24.987  1.00  0.070          H  
ATOM   3600 1HG  ARG A 231     -22.827  11.610  27.032  1.00  0.070          H  
ATOM   3601 2HG  ARG A 231     -22.871  13.268  26.392  1.00  0.070          H  
ATOM   3602 1HD  ARG A 231     -24.167  12.459  24.478  1.00  0.070          H  
ATOM   3603 2HD  ARG A 231     -24.119  10.827  25.171  1.00  0.070          H  
ATOM   3604  HE  ARG A 231     -25.667  11.430  26.768  1.00  0.070          H  
ATOM   3605 1HH1 ARG A 231     -24.711  14.391  24.945  1.00  0.070          H  
ATOM   3606 2HH1 ARG A 231     -26.011  15.320  25.664  1.00  0.070          H  
ATOM   3607 1HH2 ARG A 231     -27.309  12.715  27.612  1.00  0.070          H  
ATOM   3608 2HH2 ARG A 231     -27.465  14.394  27.151  1.00  0.070          H  
ATOM   3609  N   ALA A 232     -19.669  10.114  26.955  1.00  0.040          N  
ATOM   3610  CA  ALA A 232     -19.408   9.213  28.072  1.00  0.050          C  
ATOM   3611  C   ALA A 232     -18.317   9.751  28.990  1.00  0.050          C  
ATOM   3612  O   ALA A 232     -18.441   9.671  30.212  1.00  0.070          O  
ATOM   3613  CB  ALA A 232     -19.010   7.858  27.557  1.00  0.070          C  
ATOM   3614  H   ALA A 232     -19.553   9.786  25.986  1.00  0.050          H  
ATOM   3615  HA  ALA A 232     -20.311   9.119  28.657  1.00  0.060          H  
ATOM   3616 1HB  ALA A 232     -18.842   7.182  28.398  1.00  0.080          H  
ATOM   3617 2HB  ALA A 232     -19.801   7.461  26.922  1.00  0.080          H  
ATOM   3618 3HB  ALA A 232     -18.095   7.950  26.978  1.00  0.080          H  
ATOM   3619  N   LEU A 233     -17.265  10.343  28.420  1.00  0.050          N  
ATOM   3620  CA  LEU A 233     -16.212  10.904  29.255  1.00  0.060          C  
ATOM   3621  C   LEU A 233     -16.758  12.084  30.058  1.00  0.050          C  
ATOM   3622  O   LEU A 233     -16.513  12.197  31.257  1.00  0.080          O  
ATOM   3623  CB  LEU A 233     -15.027  11.363  28.393  1.00  0.080          C  
ATOM   3624  CG  LEU A 233     -14.205  10.257  27.663  1.00  0.080          C  
ATOM   3625  CD1 LEU A 233     -13.255  10.920  26.732  1.00  0.080          C  
ATOM   3626  CD2 LEU A 233     -13.426   9.404  28.638  1.00  0.080          C  
ATOM   3627  H   LEU A 233     -17.179  10.335  27.398  1.00  0.060          H  
ATOM   3628  HA  LEU A 233     -15.885  10.143  29.957  1.00  0.070          H  
ATOM   3629 1HB  LEU A 233     -15.410  12.043  27.632  1.00  0.100          H  
ATOM   3630 2HB  LEU A 233     -14.339  11.915  29.023  1.00  0.100          H  
ATOM   3631  HG  LEU A 233     -14.877   9.624  27.090  1.00  0.100          H  
ATOM   3632 1HD1 LEU A 233     -12.686  10.163  26.208  1.00  0.100          H  
ATOM   3633 2HD1 LEU A 233     -13.809  11.520  26.016  1.00  0.100          H  
ATOM   3634 3HD1 LEU A 233     -12.577  11.555  27.298  1.00  0.100          H  
ATOM   3635 1HD2 LEU A 233     -12.855   8.653  28.085  1.00  0.100          H  
ATOM   3636 2HD2 LEU A 233     -12.741  10.035  29.191  1.00  0.100          H  
ATOM   3637 3HD2 LEU A 233     -14.096   8.901  29.325  1.00  0.100          H  
ATOM   3638  N   HIS A 234     -17.587  12.925  29.442  1.00  0.050          N  
ATOM   3639  CA  HIS A 234     -18.173  14.079  30.129  1.00  0.120          C  
ATOM   3640  C   HIS A 234     -18.918  13.633  31.376  1.00  0.090          C  
ATOM   3641  O   HIS A 234     -18.722  14.162  32.476  1.00  0.100          O  
ATOM   3642  CB  HIS A 234     -19.112  14.824  29.189  1.00  0.140          C  
ATOM   3643  CG  HIS A 234     -19.818  15.997  29.765  1.00  0.140          C  
ATOM   3644  ND1 HIS A 234     -19.252  17.263  29.891  1.00  0.140          N  
ATOM   3645  CD2 HIS A 234     -21.069  16.089  30.263  1.00  0.140          C  
ATOM   3646  CE1 HIS A 234     -20.154  18.071  30.428  1.00  0.140          C  
ATOM   3647  NE2 HIS A 234     -21.253  17.382  30.664  1.00  0.140          N  
ATOM   3648  H   HIS A 234     -17.763  12.800  28.439  1.00  0.060          H  
ATOM   3649  HA  HIS A 234     -17.397  14.757  30.455  1.00  0.140          H  
ATOM   3650 1HB  HIS A 234     -18.548  15.163  28.329  1.00  0.170          H  
ATOM   3651 2HB  HIS A 234     -19.864  14.142  28.824  1.00  0.170          H  
ATOM   3652  HD1 HIS A 234     -18.405  17.644  29.430  1.00  0.170          H  
ATOM   3653  HD2 HIS A 234     -21.872  15.359  30.375  1.00  0.170          H  
ATOM   3654  HE1 HIS A 234     -19.933  19.111  30.599  1.00  0.170          H  
ATOM   3655  N   ARG A 235     -19.722  12.592  31.235  1.00  0.110          N  
ATOM   3656  CA  ARG A 235     -20.490  12.056  32.347  1.00  0.110          C  
ATOM   3657  C   ARG A 235     -19.631  11.492  33.507  1.00  0.120          C  
ATOM   3658  O   ARG A 235     -20.167  11.200  34.579  1.00  0.190          O  
ATOM   3659  CB  ARG A 235     -21.469  11.011  31.835  1.00  0.150          C  
ATOM   3660  CG  ARG A 235     -22.617  11.605  30.990  1.00  0.150          C  
ATOM   3661  CD  ARG A 235     -23.526  10.573  30.413  1.00  0.150          C  
ATOM   3662  NE  ARG A 235     -22.895   9.799  29.342  1.00  0.150          N  
ATOM   3663  CZ  ARG A 235     -23.417   8.670  28.785  1.00  0.150          C  
ATOM   3664  NH1 ARG A 235     -24.564   8.187  29.219  1.00  0.150          N  
ATOM   3665  NH2 ARG A 235     -22.780   8.044  27.803  1.00  0.150          N  
ATOM   3666  H   ARG A 235     -19.840  12.194  30.296  1.00  0.130          H  
ATOM   3667  HA  ARG A 235     -21.084  12.875  32.750  1.00  0.130          H  
ATOM   3668 1HB  ARG A 235     -20.933  10.292  31.214  1.00  0.180          H  
ATOM   3669 2HB  ARG A 235     -21.904  10.468  32.672  1.00  0.180          H  
ATOM   3670 1HG  ARG A 235     -23.212  12.268  31.616  1.00  0.180          H  
ATOM   3671 2HG  ARG A 235     -22.193  12.178  30.164  1.00  0.180          H  
ATOM   3672 1HD  ARG A 235     -23.822   9.888  31.205  1.00  0.180          H  
ATOM   3673 2HD  ARG A 235     -24.408  11.066  30.004  1.00  0.180          H  
ATOM   3674  HE  ARG A 235     -22.014  10.155  28.974  1.00  0.180          H  
ATOM   3675 1HH1 ARG A 235     -25.063   8.647  29.966  1.00  0.180          H  
ATOM   3676 2HH1 ARG A 235     -24.949   7.347  28.806  1.00  0.180          H  
ATOM   3677 1HH2 ARG A 235     -21.889   8.391  27.458  1.00  0.180          H  
ATOM   3678 2HH2 ARG A 235     -23.173   7.205  27.397  1.00  0.180          H  
ATOM   3679  N   ARG A 236     -18.320  11.303  33.293  1.00  0.150          N  
ATOM   3680  CA  ARG A 236     -17.423  10.772  34.313  1.00  0.180          C  
ATOM   3681  C   ARG A 236     -16.408  11.818  34.813  1.00  0.150          C  
ATOM   3682  O   ARG A 236     -16.018  11.786  35.983  1.00  0.180          O  
ATOM   3683  CB  ARG A 236     -16.672   9.563  33.767  1.00  0.240          C  
ATOM   3684  CG  ARG A 236     -17.564   8.380  33.326  1.00  0.240          C  
ATOM   3685  CD  ARG A 236     -18.308   7.747  34.459  1.00  0.240          C  
ATOM   3686  NE  ARG A 236     -17.411   7.218  35.494  1.00  0.240          N  
ATOM   3687  CZ  ARG A 236     -16.827   5.994  35.492  1.00  0.240          C  
ATOM   3688  NH1 ARG A 236     -17.039   5.145  34.508  1.00  0.240          N  
ATOM   3689  NH2 ARG A 236     -16.038   5.647  36.498  1.00  0.240          N  
ATOM   3690  H   ARG A 236     -17.913  11.590  32.407  1.00  0.180          H  
ATOM   3691  HA  ARG A 236     -18.018  10.467  35.168  1.00  0.220          H  
ATOM   3692 1HB  ARG A 236     -16.101   9.874  32.889  1.00  0.290          H  
ATOM   3693 2HB  ARG A 236     -15.959   9.204  34.506  1.00  0.290          H  
ATOM   3694 1HG  ARG A 236     -18.302   8.745  32.613  1.00  0.290          H  
ATOM   3695 2HG  ARG A 236     -16.959   7.623  32.846  1.00  0.290          H  
ATOM   3696 1HD  ARG A 236     -18.978   8.470  34.920  1.00  0.290          H  
ATOM   3697 2HD  ARG A 236     -18.909   6.929  34.070  1.00  0.290          H  
ATOM   3698  HE  ARG A 236     -17.214   7.825  36.282  1.00  0.290          H  
ATOM   3699 1HH1 ARG A 236     -17.641   5.394  33.738  1.00  0.290          H  
ATOM   3700 2HH1 ARG A 236     -16.602   4.230  34.522  1.00  0.290          H  
ATOM   3701 1HH2 ARG A 236     -15.876   6.294  37.259  1.00  0.290          H  
ATOM   3702 2HH2 ARG A 236     -15.603   4.737  36.511  1.00  0.290          H  
ATOM   3703  N   TYR A 237     -15.998  12.754  33.948  1.00  0.100          N  
ATOM   3704  CA  TYR A 237     -15.007  13.771  34.310  1.00  0.100          C  
ATOM   3705  C   TYR A 237     -15.590  15.173  34.565  1.00  0.100          C  
ATOM   3706  O   TYR A 237     -14.952  15.986  35.235  1.00  0.130          O  
ATOM   3707  CB  TYR A 237     -13.912  13.842  33.240  1.00  0.140          C  
ATOM   3708  CG  TYR A 237     -13.082  12.593  33.169  1.00  0.140          C  
ATOM   3709  CD1 TYR A 237     -13.348  11.640  32.212  1.00  0.140          C  
ATOM   3710  CD2 TYR A 237     -12.049  12.398  34.077  1.00  0.140          C  
ATOM   3711  CE1 TYR A 237     -12.610  10.500  32.165  1.00  0.140          C  
ATOM   3712  CE2 TYR A 237     -11.299  11.242  34.025  1.00  0.140          C  
ATOM   3713  CZ  TYR A 237     -11.592  10.292  33.071  1.00  0.140          C  
ATOM   3714  OH  TYR A 237     -10.859   9.140  33.000  1.00  0.140          O  
ATOM   3715  H   TYR A 237     -16.320  12.702  32.986  1.00  0.120          H  
ATOM   3716  HA  TYR A 237     -14.537  13.456  35.239  1.00  0.120          H  
ATOM   3717 1HB  TYR A 237     -14.377  13.989  32.276  1.00  0.170          H  
ATOM   3718 2HB  TYR A 237     -13.257  14.681  33.431  1.00  0.170          H  
ATOM   3719  HD1 TYR A 237     -14.145  11.791  31.501  1.00  0.170          H  
ATOM   3720  HD2 TYR A 237     -11.838  13.154  34.831  1.00  0.170          H  
ATOM   3721  HE1 TYR A 237     -12.822   9.757  31.419  1.00  0.170          H  
ATOM   3722  HE2 TYR A 237     -10.488  11.074  34.736  1.00  0.170          H  
ATOM   3723  HH  TYR A 237     -10.102   9.208  33.590  1.00  0.170          H  
ATOM   3724  N   GLY A 238     -16.784  15.475  34.046  1.00  0.080          N  
ATOM   3725  CA  GLY A 238     -17.405  16.790  34.215  1.00  0.090          C  
ATOM   3726  C   GLY A 238     -17.044  17.824  33.146  1.00  0.080          C  
ATOM   3727  O   GLY A 238     -16.118  17.626  32.345  1.00  0.070          O  
ATOM   3728  H   GLY A 238     -17.314  14.790  33.511  1.00  0.100          H  
ATOM   3729 1HA  GLY A 238     -18.488  16.657  34.222  1.00  0.110          H  
ATOM   3730 2HA  GLY A 238     -17.142  17.184  35.196  1.00  0.110          H  
ATOM   3731  N   ASP A 239     -17.787  18.946  33.178  1.00  0.080          N  
ATOM   3732  CA  ASP A 239     -17.687  20.084  32.259  1.00  0.080          C  
ATOM   3733  C   ASP A 239     -16.345  20.763  32.340  1.00  0.080          C  
ATOM   3734  O   ASP A 239     -15.820  21.280  31.353  1.00  0.070          O  
ATOM   3735  CB  ASP A 239     -18.778  21.070  32.644  1.00  0.110          C  
ATOM   3736  CG  ASP A 239     -18.633  21.424  34.122  1.00  0.110          C  
ATOM   3737  OD1 ASP A 239     -18.095  20.568  34.846  1.00  0.110          O  
ATOM   3738  OD2 ASP A 239     -19.036  22.476  34.529  1.00  0.110          O  
ATOM   3739  H   ASP A 239     -18.464  19.040  33.935  1.00  0.100          H  
ATOM   3740  HA  ASP A 239     -17.824  19.732  31.237  1.00  0.100          H  
ATOM   3741 1HB  ASP A 239     -18.691  21.976  32.042  1.00  0.130          H  
ATOM   3742 2HB  ASP A 239     -19.761  20.638  32.471  1.00  0.130          H  
ATOM   3743  N   ARG A 240     -15.764  20.686  33.520  1.00  0.080          N  
ATOM   3744  CA  ARG A 240     -14.454  21.228  33.788  1.00  0.070          C  
ATOM   3745  C   ARG A 240     -13.397  20.633  32.865  1.00  0.070          C  
ATOM   3746  O   ARG A 240     -12.442  21.325  32.513  1.00  0.070          O  
ATOM   3747  CB  ARG A 240     -14.045  20.985  35.240  1.00  0.100          C  
ATOM   3748  CG  ARG A 240     -12.706  21.624  35.644  1.00  0.100          C  
ATOM   3749  CD  ARG A 240     -12.401  21.486  37.107  1.00  0.100          C  
ATOM   3750  NE  ARG A 240     -11.078  22.052  37.427  1.00  0.100          N  
ATOM   3751  CZ  ARG A 240     -10.532  22.201  38.672  1.00  0.100          C  
ATOM   3752  NH1 ARG A 240     -11.185  21.836  39.767  1.00  0.100          N  
ATOM   3753  NH2 ARG A 240      -9.323  22.733  38.790  1.00  0.100          N  
ATOM   3754  H   ARG A 240     -16.351  20.318  34.278  1.00  0.100          H  
ATOM   3755  HA  ARG A 240     -14.493  22.304  33.621  1.00  0.080          H  
ATOM   3756 1HB  ARG A 240     -14.820  21.364  35.905  1.00  0.120          H  
ATOM   3757 2HB  ARG A 240     -13.959  19.910  35.412  1.00  0.120          H  
ATOM   3758 1HG  ARG A 240     -11.902  21.153  35.095  1.00  0.120          H  
ATOM   3759 2HG  ARG A 240     -12.725  22.685  35.400  1.00  0.120          H  
ATOM   3760 1HD  ARG A 240     -13.155  22.016  37.687  1.00  0.120          H  
ATOM   3761 2HD  ARG A 240     -12.400  20.430  37.378  1.00  0.120          H  
ATOM   3762  HE  ARG A 240     -10.515  22.357  36.643  1.00  0.120          H  
ATOM   3763 1HH1 ARG A 240     -12.105  21.435  39.707  1.00  0.120          H  
ATOM   3764 2HH1 ARG A 240     -10.729  21.954  40.703  1.00  0.120          H  
ATOM   3765 1HH2 ARG A 240      -8.801  23.019  37.973  1.00  0.120          H  
ATOM   3766 2HH2 ARG A 240      -8.909  22.878  39.733  1.00  0.120          H  
ATOM   3767  N   TYR A 241     -13.522  19.346  32.500  1.00  0.070          N  
ATOM   3768  CA  TYR A 241     -12.487  18.736  31.689  1.00  0.060          C  
ATOM   3769  C   TYR A 241     -12.944  18.289  30.295  1.00  0.050          C  
ATOM   3770  O   TYR A 241     -12.102  18.143  29.415  1.00  0.050          O  
ATOM   3771  CB  TYR A 241     -11.869  17.559  32.435  1.00  0.090          C  
ATOM   3772  CG  TYR A 241     -11.277  17.922  33.811  1.00  0.090          C  
ATOM   3773  CD1 TYR A 241     -11.753  17.287  34.936  1.00  0.090          C  
ATOM   3774  CD2 TYR A 241     -10.285  18.900  33.949  1.00  0.090          C  
ATOM   3775  CE1 TYR A 241     -11.238  17.590  36.175  1.00  0.090          C  
ATOM   3776  CE2 TYR A 241      -9.770  19.204  35.203  1.00  0.090          C  
ATOM   3777  CZ  TYR A 241     -10.242  18.544  36.305  1.00  0.090          C  
ATOM   3778  OH  TYR A 241      -9.738  18.825  37.551  1.00  0.090          O  
ATOM   3779  H   TYR A 241     -14.338  18.788  32.760  1.00  0.080          H  
ATOM   3780  HA  TYR A 241     -11.704  19.474  31.532  1.00  0.070          H  
ATOM   3781 1HB  TYR A 241     -12.631  16.797  32.582  1.00  0.110          H  
ATOM   3782 2HB  TYR A 241     -11.084  17.120  31.826  1.00  0.110          H  
ATOM   3783  HD1 TYR A 241     -12.532  16.534  34.848  1.00  0.110          H  
ATOM   3784  HD2 TYR A 241      -9.901  19.418  33.073  1.00  0.110          H  
ATOM   3785  HE1 TYR A 241     -11.617  17.072  37.055  1.00  0.110          H  
ATOM   3786  HE2 TYR A 241      -8.985  19.958  35.305  1.00  0.110          H  
ATOM   3787  HH  TYR A 241     -10.151  18.244  38.198  1.00  0.110          H  
ATOM   3788  N   ILE A 242     -14.237  18.007  30.080  1.00  0.050          N  
ATOM   3789  CA  ILE A 242     -14.667  17.535  28.756  1.00  0.050          C  
ATOM   3790  C   ILE A 242     -15.607  18.520  28.068  1.00  0.050          C  
ATOM   3791  O   ILE A 242     -16.769  18.707  28.460  1.00  0.060          O  
ATOM   3792  CB  ILE A 242     -15.386  16.182  28.846  1.00  0.070          C  
ATOM   3793  CG1 ILE A 242     -14.512  15.131  29.586  1.00  0.070          C  
ATOM   3794  CG2 ILE A 242     -15.782  15.666  27.417  1.00  0.070          C  
ATOM   3795  CD1 ILE A 242     -13.205  14.751  28.955  1.00  0.070          C  
ATOM   3796  H   ILE A 242     -14.922  18.103  30.832  1.00  0.060          H  
ATOM   3797  HA  ILE A 242     -13.793  17.430  28.118  1.00  0.060          H  
ATOM   3798  HB  ILE A 242     -16.275  16.320  29.434  1.00  0.080          H  
ATOM   3799 1HG1 ILE A 242     -14.300  15.525  30.576  1.00  0.080          H  
ATOM   3800 2HG1 ILE A 242     -15.085  14.239  29.694  1.00  0.080          H  
ATOM   3801 1HG2 ILE A 242     -16.304  14.721  27.506  1.00  0.080          H  
ATOM   3802 2HG2 ILE A 242     -16.439  16.387  26.925  1.00  0.080          H  
ATOM   3803 3HG2 ILE A 242     -14.897  15.527  26.804  1.00  0.080          H  
ATOM   3804 1HD1 ILE A 242     -12.746  14.026  29.597  1.00  0.080          H  
ATOM   3805 2HD1 ILE A 242     -13.364  14.309  27.976  1.00  0.080          H  
ATOM   3806 3HD1 ILE A 242     -12.560  15.616  28.864  1.00  0.080          H  
ATOM   3807  N   ASN A 243     -15.120  19.063  26.966  1.00  0.050          N  
ATOM   3808  CA  ASN A 243     -15.839  20.030  26.152  1.00  0.060          C  
ATOM   3809  C   ASN A 243     -16.646  19.302  25.098  1.00  0.060          C  
ATOM   3810  O   ASN A 243     -16.079  18.760  24.156  1.00  0.070          O  
ATOM   3811  CB  ASN A 243     -14.901  21.046  25.522  1.00  0.080          C  
ATOM   3812  CG  ASN A 243     -15.619  22.122  24.708  1.00  0.080          C  
ATOM   3813  OD1 ASN A 243     -16.686  21.883  24.135  1.00  0.080          O  
ATOM   3814  ND2 ASN A 243     -15.055  23.293  24.639  1.00  0.080          N  
ATOM   3815  H   ASN A 243     -14.183  18.780  26.701  1.00  0.060          H  
ATOM   3816  HA  ASN A 243     -16.542  20.567  26.791  1.00  0.070          H  
ATOM   3817 1HB  ASN A 243     -14.369  21.538  26.314  1.00  0.100          H  
ATOM   3818 2HB  ASN A 243     -14.171  20.539  24.889  1.00  0.100          H  
ATOM   3819 1HD2 ASN A 243     -15.497  24.043  24.088  1.00  0.100          H  
ATOM   3820 2HD2 ASN A 243     -14.193  23.462  25.110  1.00  0.100          H  
ATOM   3821  N   LEU A 244     -17.964  19.318  25.219  1.00  0.060          N  
ATOM   3822  CA  LEU A 244     -18.833  18.543  24.335  1.00  0.070          C  
ATOM   3823  C   LEU A 244     -18.944  19.096  22.921  1.00  0.090          C  
ATOM   3824  O   LEU A 244     -19.691  18.559  22.101  1.00  0.170          O  
ATOM   3825  CB  LEU A 244     -20.245  18.457  24.927  1.00  0.090          C  
ATOM   3826  CG  LEU A 244     -20.429  17.651  26.237  1.00  0.090          C  
ATOM   3827  CD1 LEU A 244     -21.852  17.846  26.736  1.00  0.090          C  
ATOM   3828  CD2 LEU A 244     -20.186  16.159  25.969  1.00  0.090          C  
ATOM   3829  H   LEU A 244     -18.367  19.829  25.993  1.00  0.070          H  
ATOM   3830  HA  LEU A 244     -18.417  17.547  24.257  1.00  0.080          H  
ATOM   3831 1HB  LEU A 244     -20.599  19.471  25.108  1.00  0.110          H  
ATOM   3832 2HB  LEU A 244     -20.893  18.001  24.183  1.00  0.110          H  
ATOM   3833  HG  LEU A 244     -19.738  18.007  27.004  1.00  0.110          H  
ATOM   3834 1HD1 LEU A 244     -21.997  17.282  27.656  1.00  0.110          H  
ATOM   3835 2HD1 LEU A 244     -22.032  18.902  26.932  1.00  0.110          H  
ATOM   3836 3HD1 LEU A 244     -22.554  17.490  25.981  1.00  0.110          H  
ATOM   3837 1HD2 LEU A 244     -20.352  15.614  26.871  1.00  0.110          H  
ATOM   3838 2HD2 LEU A 244     -20.888  15.803  25.204  1.00  0.110          H  
ATOM   3839 3HD2 LEU A 244     -19.180  15.990  25.635  1.00  0.110          H  
ATOM   3840  N   ARG A 245     -18.275  20.205  22.652  1.00  0.070          N  
ATOM   3841  CA  ARG A 245     -18.249  20.803  21.338  1.00  0.090          C  
ATOM   3842  C   ARG A 245     -16.806  20.976  20.869  1.00  0.070          C  
ATOM   3843  O   ARG A 245     -16.564  21.679  19.882  1.00  0.090          O  
ATOM   3844  CB  ARG A 245     -18.950  22.155  21.375  1.00  0.120          C  
ATOM   3845  CG  ARG A 245     -20.443  22.087  21.717  1.00  0.120          C  
ATOM   3846  CD  ARG A 245     -21.253  21.441  20.670  1.00  0.120          C  
ATOM   3847  NE  ARG A 245     -22.653  21.383  21.042  1.00  0.120          N  
ATOM   3848  CZ  ARG A 245     -23.245  20.361  21.721  1.00  0.120          C  
ATOM   3849  NH1 ARG A 245     -22.561  19.295  22.118  1.00  0.120          N  
ATOM   3850  NH2 ARG A 245     -24.543  20.430  21.990  1.00  0.120          N  
ATOM   3851  H   ARG A 245     -17.725  20.654  23.380  1.00  0.080          H  
ATOM   3852  HA  ARG A 245     -18.743  20.137  20.634  1.00  0.110          H  
ATOM   3853 1HB  ARG A 245     -18.465  22.794  22.118  1.00  0.140          H  
ATOM   3854 2HB  ARG A 245     -18.848  22.649  20.408  1.00  0.140          H  
ATOM   3855 1HG  ARG A 245     -20.579  21.532  22.643  1.00  0.140          H  
ATOM   3856 2HG  ARG A 245     -20.818  23.100  21.853  1.00  0.140          H  
ATOM   3857 1HD  ARG A 245     -21.170  22.013  19.745  1.00  0.140          H  
ATOM   3858 2HD  ARG A 245     -20.916  20.434  20.492  1.00  0.140          H  
ATOM   3859  HE  ARG A 245     -23.237  22.164  20.770  1.00  0.140          H  
ATOM   3860 1HH1 ARG A 245     -21.548  19.188  21.938  1.00  0.140          H  
ATOM   3861 2HH1 ARG A 245     -23.036  18.561  22.623  1.00  0.140          H  
ATOM   3862 1HH2 ARG A 245     -25.081  21.232  21.693  1.00  0.140          H  
ATOM   3863 2HH2 ARG A 245     -25.002  19.674  22.486  1.00  0.140          H  
ATOM   3864  N   GLY A 246     -15.853  20.371  21.585  1.00  0.080          N  
ATOM   3865  CA  GLY A 246     -14.454  20.494  21.216  1.00  0.100          C  
ATOM   3866  C   GLY A 246     -13.764  19.123  21.217  1.00  0.090          C  
ATOM   3867  O   GLY A 246     -14.436  18.089  21.108  1.00  0.170          O  
ATOM   3868  H   GLY A 246     -16.104  19.792  22.395  1.00  0.100          H  
ATOM   3869 1HA  GLY A 246     -14.390  20.946  20.228  1.00  0.120          H  
ATOM   3870 2HA  GLY A 246     -13.964  21.169  21.919  1.00  0.120          H  
ATOM   3871  N   PRO A 247     -12.420  19.111  21.149  1.00  0.070          N  
ATOM   3872  CA  PRO A 247     -11.515  17.964  21.185  1.00  0.060          C  
ATOM   3873  C   PRO A 247     -11.576  17.199  22.507  1.00  0.060          C  
ATOM   3874  O   PRO A 247     -11.950  17.772  23.528  1.00  0.100          O  
ATOM   3875  CB  PRO A 247     -10.139  18.595  20.993  1.00  0.090          C  
ATOM   3876  CG  PRO A 247     -10.392  19.932  20.347  1.00  0.090          C  
ATOM   3877  CD  PRO A 247     -11.711  20.396  20.912  1.00  0.090          C  
ATOM   3878  HA  PRO A 247     -11.769  17.298  20.344  1.00  0.070          H  
ATOM   3879 1HB  PRO A 247      -9.669  18.677  21.972  1.00  0.110          H  
ATOM   3880 2HB  PRO A 247      -9.500  17.939  20.388  1.00  0.110          H  
ATOM   3881 1HG  PRO A 247      -9.569  20.639  20.583  1.00  0.110          H  
ATOM   3882 2HG  PRO A 247     -10.408  19.826  19.249  1.00  0.110          H  
ATOM   3883 1HD  PRO A 247     -11.552  20.947  21.840  1.00  0.110          H  
ATOM   3884 2HD  PRO A 247     -12.196  21.017  20.152  1.00  0.110          H  
ATOM   3885  N   ILE A 248     -11.211  15.923  22.485  1.00  0.040          N  
ATOM   3886  CA  ILE A 248     -11.125  15.109  23.701  1.00  0.050          C  
ATOM   3887  C   ILE A 248      -9.682  15.176  24.208  1.00  0.050          C  
ATOM   3888  O   ILE A 248      -8.774  15.127  23.387  1.00  0.140          O  
ATOM   3889  CB  ILE A 248     -11.483  13.610  23.476  1.00  0.070          C  
ATOM   3890  CG1 ILE A 248     -12.947  13.437  22.994  1.00  0.070          C  
ATOM   3891  CG2 ILE A 248     -11.268  12.830  24.783  1.00  0.070          C  
ATOM   3892  CD1 ILE A 248     -13.295  11.983  22.512  1.00  0.070          C  
ATOM   3893  H   ILE A 248     -10.918  15.544  21.579  1.00  0.050          H  
ATOM   3894  HA  ILE A 248     -11.821  15.508  24.427  1.00  0.060          H  
ATOM   3895  HB  ILE A 248     -10.833  13.199  22.701  1.00  0.080          H  
ATOM   3896 1HG1 ILE A 248     -13.622  13.710  23.795  1.00  0.080          H  
ATOM   3897 2HG1 ILE A 248     -13.110  14.120  22.166  1.00  0.080          H  
ATOM   3898 1HG2 ILE A 248     -11.487  11.803  24.638  1.00  0.080          H  
ATOM   3899 2HG2 ILE A 248     -10.250  12.899  25.113  1.00  0.080          H  
ATOM   3900 3HG2 ILE A 248     -11.922  13.233  25.547  1.00  0.080          H  
ATOM   3901 1HD1 ILE A 248     -14.314  11.934  22.158  1.00  0.080          H  
ATOM   3902 2HD1 ILE A 248     -12.630  11.705  21.698  1.00  0.080          H  
ATOM   3903 3HD1 ILE A 248     -13.185  11.279  23.314  1.00  0.080          H  
ATOM   3904  N   PRO A 249      -9.403  15.431  25.494  1.00  0.040          N  
ATOM   3905  CA  PRO A 249      -8.051  15.398  26.022  1.00  0.040          C  
ATOM   3906  C   PRO A 249      -7.391  14.042  25.718  1.00  0.040          C  
ATOM   3907  O   PRO A 249      -7.962  12.982  25.994  1.00  0.040          O  
ATOM   3908  CB  PRO A 249      -8.295  15.607  27.517  1.00  0.060          C  
ATOM   3909  CG  PRO A 249      -9.589  16.392  27.585  1.00  0.060          C  
ATOM   3910  CD  PRO A 249     -10.438  15.833  26.467  1.00  0.060          C  
ATOM   3911  HA  PRO A 249      -7.457  16.216  25.594  1.00  0.050          H  
ATOM   3912 1HB  PRO A 249      -8.349  14.639  28.026  1.00  0.070          H  
ATOM   3913 2HB  PRO A 249      -7.444  16.144  27.940  1.00  0.070          H  
ATOM   3914 1HG  PRO A 249     -10.059  16.298  28.583  1.00  0.070          H  
ATOM   3915 2HG  PRO A 249      -9.386  17.449  27.434  1.00  0.070          H  
ATOM   3916 1HD  PRO A 249     -11.012  14.972  26.815  1.00  0.070          H  
ATOM   3917 2HD  PRO A 249     -11.073  16.644  26.080  1.00  0.070          H  
ATOM   3918  N   ALA A 250      -6.158  14.079  25.233  1.00  0.050          N  
ATOM   3919  CA  ALA A 250      -5.399  12.886  24.833  1.00  0.060          C  
ATOM   3920  C   ALA A 250      -5.289  11.764  25.858  1.00  0.070          C  
ATOM   3921  O   ALA A 250      -5.343  10.588  25.498  1.00  0.090          O  
ATOM   3922  CB  ALA A 250      -3.988  13.306  24.447  1.00  0.080          C  
ATOM   3923  H   ALA A 250      -5.768  15.002  25.013  1.00  0.060          H  
ATOM   3924  HA  ALA A 250      -5.905  12.459  23.977  1.00  0.070          H  
ATOM   3925 1HB  ALA A 250      -3.442  12.442  24.083  1.00  0.100          H  
ATOM   3926 2HB  ALA A 250      -4.036  14.065  23.675  1.00  0.100          H  
ATOM   3927 3HB  ALA A 250      -3.489  13.709  25.315  1.00  0.100          H  
ATOM   3928  N   HIS A 251      -5.135  12.099  27.130  1.00  0.070          N  
ATOM   3929  CA  HIS A 251      -4.878  11.102  28.158  1.00  0.080          C  
ATOM   3930  C   HIS A 251      -6.089  10.322  28.661  1.00  0.070          C  
ATOM   3931  O   HIS A 251      -5.925   9.369  29.417  1.00  0.070          O  
ATOM   3932  CB  HIS A 251      -4.186  11.797  29.331  1.00  0.110          C  
ATOM   3933  CG  HIS A 251      -5.023  12.807  30.018  1.00  0.110          C  
ATOM   3934  ND1 HIS A 251      -5.515  13.911  29.381  1.00  0.110          N  
ATOM   3935  CD2 HIS A 251      -5.400  12.925  31.304  1.00  0.110          C  
ATOM   3936  CE1 HIS A 251      -6.180  14.646  30.265  1.00  0.110          C  
ATOM   3937  NE2 HIS A 251      -6.107  14.068  31.417  1.00  0.110          N  
ATOM   3938  H   HIS A 251      -5.149  13.076  27.423  1.00  0.080          H  
ATOM   3939  HA  HIS A 251      -4.177  10.372  27.757  1.00  0.100          H  
ATOM   3940 1HB  HIS A 251      -3.854  11.055  30.062  1.00  0.130          H  
ATOM   3941 2HB  HIS A 251      -3.313  12.312  28.969  1.00  0.130          H  
ATOM   3942  HD2 HIS A 251      -5.182  12.263  32.096  1.00  0.130          H  
ATOM   3943  HE1 HIS A 251      -6.694  15.582  30.081  1.00  0.130          H  
ATOM   3944  HE2 HIS A 251      -6.519  14.427  32.271  1.00  0.130          H  
ATOM   3945  N   LEU A 252      -7.298  10.683  28.233  1.00  0.060          N  
ATOM   3946  CA  LEU A 252      -8.494  10.044  28.789  1.00  0.050          C  
ATOM   3947  C   LEU A 252      -9.112   8.942  27.927  1.00  0.060          C  
ATOM   3948  O   LEU A 252     -10.236   8.517  28.170  1.00  0.080          O  
ATOM   3949  CB  LEU A 252      -9.537  11.122  29.066  1.00  0.070          C  
ATOM   3950  CG  LEU A 252      -9.087  12.252  30.033  1.00  0.070          C  
ATOM   3951  CD1 LEU A 252     -10.212  13.210  30.182  1.00  0.070          C  
ATOM   3952  CD2 LEU A 252      -8.639  11.695  31.376  1.00  0.070          C  
ATOM   3953  H   LEU A 252      -7.393  11.435  27.537  1.00  0.070          H  
ATOM   3954  HA  LEU A 252      -8.217   9.569  29.723  1.00  0.060          H  
ATOM   3955 1HB  LEU A 252      -9.813  11.584  28.114  1.00  0.090          H  
ATOM   3956 2HB  LEU A 252     -10.420  10.651  29.493  1.00  0.090          H  
ATOM   3957  HG  LEU A 252      -8.262  12.789  29.588  1.00  0.090          H  
ATOM   3958 1HD1 LEU A 252      -9.918  14.029  30.821  1.00  0.090          H  
ATOM   3959 2HD1 LEU A 252     -10.473  13.595  29.200  1.00  0.090          H  
ATOM   3960 3HD1 LEU A 252     -11.062  12.698  30.618  1.00  0.090          H  
ATOM   3961 1HD2 LEU A 252      -8.339  12.494  32.020  1.00  0.090          H  
ATOM   3962 2HD2 LEU A 252      -9.434  11.163  31.822  1.00  0.090          H  
ATOM   3963 3HD2 LEU A 252      -7.798  11.038  31.245  1.00  0.090          H  
ATOM   3964  N   LEU A 253      -8.386   8.482  26.922  1.00  0.050          N  
ATOM   3965  CA  LEU A 253      -8.887   7.471  26.002  1.00  0.070          C  
ATOM   3966  C   LEU A 253      -8.318   6.044  26.127  1.00  0.050          C  
ATOM   3967  O   LEU A 253      -8.440   5.257  25.197  1.00  0.050          O  
ATOM   3968  CB  LEU A 253      -8.729   8.053  24.597  1.00  0.090          C  
ATOM   3969  CG  LEU A 253      -9.641   9.310  24.309  1.00  0.090          C  
ATOM   3970  CD1 LEU A 253      -9.235   9.991  23.025  1.00  0.090          C  
ATOM   3971  CD2 LEU A 253     -11.103   8.826  24.156  1.00  0.090          C  
ATOM   3972  H   LEU A 253      -7.456   8.865  26.780  1.00  0.060          H  
ATOM   3973  HA  LEU A 253      -9.945   7.369  26.200  1.00  0.080          H  
ATOM   3974 1HB  LEU A 253      -7.691   8.348  24.456  1.00  0.110          H  
ATOM   3975 2HB  LEU A 253      -8.973   7.293  23.886  1.00  0.110          H  
ATOM   3976  HG  LEU A 253      -9.561  10.030  25.124  1.00  0.110          H  
ATOM   3977 1HD1 LEU A 253      -9.885  10.840  22.841  1.00  0.110          H  
ATOM   3978 2HD1 LEU A 253      -8.208  10.346  23.118  1.00  0.110          H  
ATOM   3979 3HD1 LEU A 253      -9.309   9.306  22.206  1.00  0.110          H  
ATOM   3980 1HD2 LEU A 253     -11.739   9.657  23.942  1.00  0.110          H  
ATOM   3981 2HD2 LEU A 253     -11.166   8.120  23.341  1.00  0.110          H  
ATOM   3982 3HD2 LEU A 253     -11.457   8.353  25.055  1.00  0.110          H  
ATOM   3983  N   GLY A 254      -7.694   5.697  27.262  1.00  0.050          N  
ATOM   3984  CA  GLY A 254      -7.218   4.317  27.475  1.00  0.060          C  
ATOM   3985  C   GLY A 254      -5.859   3.935  26.869  1.00  0.070          C  
ATOM   3986  O   GLY A 254      -5.473   2.761  26.878  1.00  0.100          O  
ATOM   3987  H   GLY A 254      -7.607   6.369  28.017  1.00  0.060          H  
ATOM   3988 1HA  GLY A 254      -7.201   4.116  28.546  1.00  0.070          H  
ATOM   3989 2HA  GLY A 254      -7.969   3.649  27.066  1.00  0.070          H  
ATOM   3990  N   ASP A 255      -5.160   4.896  26.285  1.00  0.070          N  
ATOM   3991  CA  ASP A 255      -3.885   4.628  25.632  1.00  0.070          C  
ATOM   3992  C   ASP A 255      -3.044   5.879  25.539  1.00  0.070          C  
ATOM   3993  O   ASP A 255      -3.543   6.953  25.217  1.00  0.080          O  
ATOM   3994  CB  ASP A 255      -4.080   4.039  24.230  1.00  0.100          C  
ATOM   3995  CG  ASP A 255      -2.764   3.468  23.616  1.00  0.100          C  
ATOM   3996  OD1 ASP A 255      -1.971   4.244  23.076  1.00  0.100          O  
ATOM   3997  OD2 ASP A 255      -2.548   2.289  23.689  1.00  0.100          O  
ATOM   3998  H   ASP A 255      -5.529   5.834  26.298  1.00  0.080          H  
ATOM   3999  HA  ASP A 255      -3.340   3.899  26.234  1.00  0.080          H  
ATOM   4000 1HB  ASP A 255      -4.821   3.232  24.276  1.00  0.120          H  
ATOM   4001 2HB  ASP A 255      -4.484   4.793  23.570  1.00  0.120          H  
ATOM   4002  N   MET A 256      -1.740   5.721  25.711  1.00  0.090          N  
ATOM   4003  CA  MET A 256      -0.780   6.826  25.671  1.00  0.130          C  
ATOM   4004  C   MET A 256      -0.897   7.696  24.411  1.00  0.100          C  
ATOM   4005  O   MET A 256      -0.607   8.900  24.446  1.00  0.130          O  
ATOM   4006  CB  MET A 256       0.628   6.236  25.801  1.00  0.170          C  
ATOM   4007  CG  MET A 256       1.752   7.240  25.957  1.00  0.170          C  
ATOM   4008  SD  MET A 256       1.610   8.225  27.460  1.00  0.170          S  
ATOM   4009  CE  MET A 256       2.134   7.135  28.784  1.00  0.170          C  
ATOM   4010  H   MET A 256      -1.400   4.790  25.915  1.00  0.110          H  
ATOM   4011  HA  MET A 256      -0.975   7.475  26.521  1.00  0.160          H  
ATOM   4012 1HB  MET A 256       0.658   5.555  26.648  1.00  0.200          H  
ATOM   4013 2HB  MET A 256       0.844   5.647  24.907  1.00  0.200          H  
ATOM   4014 1HG  MET A 256       2.702   6.707  25.981  1.00  0.200          H  
ATOM   4015 2HG  MET A 256       1.771   7.917  25.097  1.00  0.200          H  
ATOM   4016 1HE  MET A 256       2.091   7.673  29.731  1.00  0.200          H  
ATOM   4017 2HE  MET A 256       1.481   6.269  28.834  1.00  0.200          H  
ATOM   4018 3HE  MET A 256       3.154   6.806  28.603  1.00  0.200          H  
ATOM   4019  N   TRP A 257      -1.272   7.082  23.285  1.00  0.070          N  
ATOM   4020  CA  TRP A 257      -1.424   7.783  22.018  1.00  0.090          C  
ATOM   4021  C   TRP A 257      -2.863   7.971  21.548  1.00  0.060          C  
ATOM   4022  O   TRP A 257      -3.126   8.526  20.464  1.00  0.100          O  
ATOM   4023  CB  TRP A 257      -0.587   7.055  20.994  1.00  0.120          C  
ATOM   4024  CG  TRP A 257       0.766   7.445  21.177  1.00  0.120          C  
ATOM   4025  CD1 TRP A 257       1.801   6.840  21.814  1.00  0.120          C  
ATOM   4026  CD2 TRP A 257       1.239   8.665  20.691  1.00  0.120          C  
ATOM   4027  NE1 TRP A 257       2.903   7.630  21.734  1.00  0.120          N  
ATOM   4028  CE2 TRP A 257       2.557   8.765  21.029  1.00  0.120          C  
ATOM   4029  CE3 TRP A 257       0.642   9.670  20.002  1.00  0.120          C  
ATOM   4030  CZ2 TRP A 257       3.295   9.866  20.666  1.00  0.120          C  
ATOM   4031  CZ3 TRP A 257       1.345  10.750  19.667  1.00  0.120          C  
ATOM   4032  CH2 TRP A 257       2.652  10.854  19.978  1.00  0.120          C  
ATOM   4033  H   TRP A 257      -1.463   6.067  23.291  1.00  0.080          H  
ATOM   4034  HA  TRP A 257      -0.999   8.775  22.150  1.00  0.110          H  
ATOM   4035 1HB  TRP A 257      -0.674   5.976  21.144  1.00  0.140          H  
ATOM   4036 2HB  TRP A 257      -0.911   7.285  19.981  1.00  0.140          H  
ATOM   4037  HD1 TRP A 257       1.751   5.876  22.316  1.00  0.140          H  
ATOM   4038  HE1 TRP A 257       3.835   7.414  22.145  1.00  0.140          H  
ATOM   4039  HE3 TRP A 257      -0.394   9.587  19.746  1.00  0.140          H  
ATOM   4040  HZ2 TRP A 257       4.314   9.987  20.889  1.00  0.140          H  
ATOM   4041  HZ3 TRP A 257       0.830  11.529  19.130  1.00  0.140          H  
ATOM   4042  HH2 TRP A 257       3.202  11.741  19.681  1.00  0.140          H  
ATOM   4043  N   ALA A 258      -3.796   7.465  22.354  1.00  0.050          N  
ATOM   4044  CA  ALA A 258      -5.231   7.432  22.085  1.00  0.070          C  
ATOM   4045  C   ALA A 258      -5.540   6.753  20.741  1.00  0.090          C  
ATOM   4046  O   ALA A 258      -6.570   7.024  20.123  1.00  0.150          O  
ATOM   4047  CB  ALA A 258      -5.790   8.831  22.108  1.00  0.090          C  
ATOM   4048  H   ALA A 258      -3.491   7.126  23.268  1.00  0.060          H  
ATOM   4049  HA  ALA A 258      -5.709   6.853  22.879  1.00  0.080          H  
ATOM   4050 1HB  ALA A 258      -6.854   8.782  21.936  1.00  0.110          H  
ATOM   4051 2HB  ALA A 258      -5.593   9.295  23.081  1.00  0.110          H  
ATOM   4052 3HB  ALA A 258      -5.321   9.407  21.329  1.00  0.110          H  
ATOM   4053  N   GLN A 259      -4.659   5.836  20.320  1.00  0.100          N  
ATOM   4054  CA  GLN A 259      -4.745   5.066  19.071  1.00  0.110          C  
ATOM   4055  C   GLN A 259      -5.774   3.927  19.095  1.00  0.120          C  
ATOM   4056  O   GLN A 259      -6.108   3.367  18.063  1.00  0.330          O  
ATOM   4057  CB  GLN A 259      -3.359   4.509  18.736  1.00  0.150          C  
ATOM   4058  CG  GLN A 259      -2.902   3.435  19.699  1.00  0.150          C  
ATOM   4059  CD  GLN A 259      -1.482   3.005  19.510  1.00  0.150          C  
ATOM   4060  OE1 GLN A 259      -1.038   2.658  18.405  1.00  0.150          O  
ATOM   4061  NE2 GLN A 259      -0.734   3.017  20.621  1.00  0.150          N  
ATOM   4062  H   GLN A 259      -3.838   5.706  20.896  1.00  0.120          H  
ATOM   4063  HA  GLN A 259      -5.036   5.753  18.275  1.00  0.130          H  
ATOM   4064 1HB  GLN A 259      -3.363   4.098  17.729  1.00  0.180          H  
ATOM   4065 2HB  GLN A 259      -2.627   5.321  18.757  1.00  0.180          H  
ATOM   4066 1HG  GLN A 259      -2.997   3.805  20.714  1.00  0.180          H  
ATOM   4067 2HG  GLN A 259      -3.527   2.552  19.570  1.00  0.180          H  
ATOM   4068 1HE2 GLN A 259       0.213   2.721  20.613  1.00  0.180          H  
ATOM   4069 2HE2 GLN A 259      -1.145   3.326  21.522  1.00  0.180          H  
ATOM   4070  N   SER A 260      -6.214   3.547  20.282  1.00  0.080          N  
ATOM   4071  CA  SER A 260      -7.171   2.463  20.514  1.00  0.100          C  
ATOM   4072  C   SER A 260      -7.909   2.763  21.771  1.00  0.080          C  
ATOM   4073  O   SER A 260      -7.296   3.161  22.759  1.00  0.100          O  
ATOM   4074  CB  SER A 260      -6.521   1.118  20.680  1.00  0.130          C  
ATOM   4075  OG  SER A 260      -7.505   0.172  21.062  1.00  0.130          O  
ATOM   4076  H   SER A 260      -5.893   4.068  21.085  1.00  0.100          H  
ATOM   4077  HA  SER A 260      -7.887   2.427  19.689  1.00  0.120          H  
ATOM   4078 1HB  SER A 260      -6.063   0.817  19.737  1.00  0.160          H  
ATOM   4079 2HB  SER A 260      -5.734   1.171  21.435  1.00  0.160          H  
ATOM   4080  HG  SER A 260      -7.052  -0.678  21.112  1.00  0.160          H  
ATOM   4081  N   TRP A 261      -9.228   2.618  21.745  1.00  0.060          N  
ATOM   4082  CA  TRP A 261     -10.035   2.963  22.901  1.00  0.060          C  
ATOM   4083  C   TRP A 261     -10.613   1.721  23.583  1.00  0.070          C  
ATOM   4084  O   TRP A 261     -11.571   1.797  24.350  1.00  0.080          O  
ATOM   4085  CB  TRP A 261     -11.144   3.922  22.454  1.00  0.080          C  
ATOM   4086  CG  TRP A 261     -10.648   5.218  21.810  1.00  0.080          C  
ATOM   4087  CD1 TRP A 261      -9.370   5.689  21.744  1.00  0.080          C  
ATOM   4088  CD2 TRP A 261     -11.450   6.195  21.130  1.00  0.080          C  
ATOM   4089  NE1 TRP A 261      -9.325   6.842  21.060  1.00  0.080          N  
ATOM   4090  CE2 TRP A 261     -10.586   7.191  20.689  1.00  0.080          C  
ATOM   4091  CE3 TRP A 261     -12.793   6.300  20.860  1.00  0.080          C  
ATOM   4092  CZ2 TRP A 261     -11.035   8.285  19.999  1.00  0.080          C  
ATOM   4093  CZ3 TRP A 261     -13.257   7.408  20.168  1.00  0.080          C  
ATOM   4094  CH2 TRP A 261     -12.400   8.373  19.753  1.00  0.080          C  
ATOM   4095  H   TRP A 261      -9.689   2.253  20.904  1.00  0.070          H  
ATOM   4096  HA  TRP A 261      -9.407   3.483  23.625  1.00  0.070          H  
ATOM   4097 1HB  TRP A 261     -11.757   3.425  21.717  1.00  0.100          H  
ATOM   4098 2HB  TRP A 261     -11.764   4.171  23.284  1.00  0.100          H  
ATOM   4099  HD1 TRP A 261      -8.498   5.226  22.155  1.00  0.100          H  
ATOM   4100  HE1 TRP A 261      -8.434   7.336  20.864  1.00  0.100          H  
ATOM   4101  HE3 TRP A 261     -13.459   5.523  21.185  1.00  0.100          H  
ATOM   4102  HZ2 TRP A 261     -10.353   9.061  19.654  1.00  0.100          H  
ATOM   4103  HZ3 TRP A 261     -14.319   7.487  19.965  1.00  0.100          H  
ATOM   4104  HH2 TRP A 261     -12.787   9.230  19.208  1.00  0.100          H  
ATOM   4105  N   GLU A 262     -10.030   0.551  23.329  1.00  0.090          N  
ATOM   4106  CA  GLU A 262     -10.554  -0.678  23.939  1.00  0.080          C  
ATOM   4107  C   GLU A 262     -10.613  -0.616  25.464  1.00  0.070          C  
ATOM   4108  O   GLU A 262     -11.539  -1.132  26.097  1.00  0.070          O  
ATOM   4109  CB  GLU A 262      -9.731  -1.906  23.537  1.00  0.120          C  
ATOM   4110  CG  GLU A 262     -10.270  -3.207  24.156  1.00  0.120          C  
ATOM   4111  CD  GLU A 262      -9.623  -4.459  23.662  1.00  0.120          C  
ATOM   4112  OE1 GLU A 262      -8.686  -4.395  22.917  1.00  0.120          O  
ATOM   4113  OE2 GLU A 262     -10.097  -5.516  24.041  1.00  0.120          O  
ATOM   4114  H   GLU A 262      -9.230   0.518  22.688  1.00  0.110          H  
ATOM   4115  HA  GLU A 262     -11.571  -0.824  23.573  1.00  0.100          H  
ATOM   4116 1HB  GLU A 262      -9.739  -2.013  22.449  1.00  0.140          H  
ATOM   4117 2HB  GLU A 262      -8.694  -1.777  23.853  1.00  0.140          H  
ATOM   4118 1HG  GLU A 262     -10.122  -3.169  25.236  1.00  0.140          H  
ATOM   4119 2HG  GLU A 262     -11.343  -3.259  23.970  1.00  0.140          H  
ATOM   4120  N   ASN A 263      -9.635   0.041  26.064  1.00  0.060          N  
ATOM   4121  CA  ASN A 263      -9.504   0.105  27.507  1.00  0.060          C  
ATOM   4122  C   ASN A 263     -10.525   1.002  28.199  1.00  0.070          C  
ATOM   4123  O   ASN A 263     -10.553   1.061  29.426  1.00  0.120          O  
ATOM   4124  CB  ASN A 263      -8.108   0.537  27.841  1.00  0.080          C  
ATOM   4125  CG  ASN A 263      -7.111  -0.507  27.532  1.00  0.080          C  
ATOM   4126  OD1 ASN A 263      -7.356  -1.713  27.649  1.00  0.080          O  
ATOM   4127  ND2 ASN A 263      -5.973  -0.059  27.106  1.00  0.080          N  
ATOM   4128  H   ASN A 263      -8.912   0.459  25.495  1.00  0.070          H  
ATOM   4129  HA  ASN A 263      -9.655  -0.902  27.901  1.00  0.070          H  
ATOM   4130 1HB  ASN A 263      -7.858   1.412  27.268  1.00  0.100          H  
ATOM   4131 2HB  ASN A 263      -8.043   0.800  28.893  1.00  0.100          H  
ATOM   4132 1HD2 ASN A 263      -5.237  -0.693  26.859  1.00  0.100          H  
ATOM   4133 2HD2 ASN A 263      -5.825   0.951  27.024  1.00  0.100          H  
ATOM   4134  N   ILE A 264     -11.380   1.689  27.436  1.00  0.060          N  
ATOM   4135  CA  ILE A 264     -12.422   2.483  28.070  1.00  0.060          C  
ATOM   4136  C   ILE A 264     -13.780   1.868  27.754  1.00  0.060          C  
ATOM   4137  O   ILE A 264     -14.818   2.478  27.980  1.00  0.080          O  
ATOM   4138  CB  ILE A 264     -12.393   3.978  27.661  1.00  0.080          C  
ATOM   4139  CG1 ILE A 264     -12.598   4.142  26.133  1.00  0.080          C  
ATOM   4140  CG2 ILE A 264     -11.058   4.584  28.112  1.00  0.080          C  
ATOM   4141  CD1 ILE A 264     -12.888   5.551  25.681  1.00  0.080          C  
ATOM   4142  H   ILE A 264     -11.334   1.630  26.411  1.00  0.070          H  
ATOM   4143  HA  ILE A 264     -12.290   2.441  29.151  1.00  0.070          H  
ATOM   4144  HB  ILE A 264     -13.206   4.503  28.159  1.00  0.100          H  
ATOM   4145 1HG1 ILE A 264     -11.692   3.825  25.641  1.00  0.100          H  
ATOM   4146 2HG1 ILE A 264     -13.419   3.505  25.806  1.00  0.100          H  
ATOM   4147 1HG2 ILE A 264     -11.011   5.641  27.872  1.00  0.100          H  
ATOM   4148 2HG2 ILE A 264     -10.957   4.462  29.191  1.00  0.100          H  
ATOM   4149 3HG2 ILE A 264     -10.249   4.065  27.617  1.00  0.100          H  
ATOM   4150 1HD1 ILE A 264     -13.012   5.571  24.602  1.00  0.100          H  
ATOM   4151 2HD1 ILE A 264     -13.806   5.886  26.158  1.00  0.100          H  
ATOM   4152 3HD1 ILE A 264     -12.079   6.210  25.954  1.00  0.100          H  
ATOM   4153  N   TYR A 265     -13.791   0.624  27.276  1.00  0.060          N  
ATOM   4154  CA  TYR A 265     -15.036  -0.067  26.958  1.00  0.100          C  
ATOM   4155  C   TYR A 265     -16.053  -0.063  28.101  1.00  0.080          C  
ATOM   4156  O   TYR A 265     -17.235   0.216  27.884  1.00  0.070          O  
ATOM   4157  CB  TYR A 265     -14.762  -1.485  26.475  1.00  0.120          C  
ATOM   4158  CG  TYR A 265     -16.012  -2.296  26.250  1.00  0.120          C  
ATOM   4159  CD1 TYR A 265     -16.835  -2.057  25.149  1.00  0.120          C  
ATOM   4160  CD2 TYR A 265     -16.322  -3.307  27.142  1.00  0.120          C  
ATOM   4161  CE1 TYR A 265     -17.954  -2.827  24.960  1.00  0.120          C  
ATOM   4162  CE2 TYR A 265     -17.432  -4.074  26.947  1.00  0.120          C  
ATOM   4163  CZ  TYR A 265     -18.240  -3.842  25.864  1.00  0.120          C  
ATOM   4164  OH  TYR A 265     -19.337  -4.609  25.679  1.00  0.120          O  
ATOM   4165  H   TYR A 265     -12.908   0.136  27.091  1.00  0.070          H  
ATOM   4166  HA  TYR A 265     -15.491   0.456  26.126  1.00  0.120          H  
ATOM   4167 1HB  TYR A 265     -14.202  -1.449  25.536  1.00  0.150          H  
ATOM   4168 2HB  TYR A 265     -14.138  -2.006  27.203  1.00  0.150          H  
ATOM   4169  HD1 TYR A 265     -16.601  -1.271  24.445  1.00  0.150          H  
ATOM   4170  HD2 TYR A 265     -15.676  -3.493  28.000  1.00  0.150          H  
ATOM   4171  HE1 TYR A 265     -18.607  -2.648  24.101  1.00  0.150          H  
ATOM   4172  HE2 TYR A 265     -17.672  -4.871  27.650  1.00  0.150          H  
ATOM   4173  HH  TYR A 265     -19.421  -5.226  26.407  1.00  0.150          H  
ATOM   4174  N   ASP A 266     -15.639  -0.347  29.327  1.00  0.070          N  
ATOM   4175  CA  ASP A 266     -16.598  -0.373  30.419  1.00  0.070          C  
ATOM   4176  C   ASP A 266     -17.230   0.994  30.726  1.00  0.070          C  
ATOM   4177  O   ASP A 266     -18.229   1.069  31.445  1.00  0.090          O  
ATOM   4178  CB  ASP A 266     -15.934  -0.956  31.637  1.00  0.100          C  
ATOM   4179  CG  ASP A 266     -14.723  -0.204  31.911  1.00  0.100          C  
ATOM   4180  OD1 ASP A 266     -13.795  -0.394  31.141  1.00  0.100          O  
ATOM   4181  OD2 ASP A 266     -14.683   0.571  32.836  1.00  0.100          O  
ATOM   4182  H   ASP A 266     -14.650  -0.538  29.536  1.00  0.080          H  
ATOM   4183  HA  ASP A 266     -17.404  -1.050  30.132  1.00  0.080          H  
ATOM   4184 1HB  ASP A 266     -16.605  -0.898  32.496  1.00  0.120          H  
ATOM   4185 2HB  ASP A 266     -15.686  -2.003  31.465  1.00  0.120          H  
ATOM   4186  N   MET A 267     -16.651   2.080  30.203  1.00  0.070          N  
ATOM   4187  CA  MET A 267     -17.178   3.412  30.423  1.00  0.090          C  
ATOM   4188  C   MET A 267     -18.219   3.757  29.351  1.00  0.080          C  
ATOM   4189  O   MET A 267     -18.899   4.782  29.451  1.00  0.130          O  
ATOM   4190  CB  MET A 267     -16.034   4.429  30.366  1.00  0.120          C  
ATOM   4191  CG  MET A 267     -14.977   4.237  31.456  1.00  0.120          C  
ATOM   4192  SD  MET A 267     -13.560   5.370  31.335  1.00  0.120          S  
ATOM   4193  CE  MET A 267     -14.227   6.933  31.898  1.00  0.120          C  
ATOM   4194  H   MET A 267     -15.843   1.983  29.584  1.00  0.080          H  
ATOM   4195  HA  MET A 267     -17.661   3.446  31.397  1.00  0.110          H  
ATOM   4196 1HB  MET A 267     -15.542   4.361  29.399  1.00  0.140          H  
ATOM   4197 2HB  MET A 267     -16.445   5.432  30.450  1.00  0.140          H  
ATOM   4198 1HG  MET A 267     -15.431   4.354  32.424  1.00  0.140          H  
ATOM   4199 2HG  MET A 267     -14.596   3.209  31.391  1.00  0.140          H  
ATOM   4200 1HE  MET A 267     -13.441   7.673  31.875  1.00  0.140          H  
ATOM   4201 2HE  MET A 267     -15.043   7.250  31.249  1.00  0.140          H  
ATOM   4202 3HE  MET A 267     -14.588   6.828  32.921  1.00  0.140          H  
ATOM   4203  N   VAL A 268     -18.302   2.925  28.300  1.00  0.060          N  
ATOM   4204  CA  VAL A 268     -19.190   3.191  27.178  1.00  0.070          C  
ATOM   4205  C   VAL A 268     -20.133   2.044  26.792  1.00  0.070          C  
ATOM   4206  O   VAL A 268     -21.037   2.261  25.990  1.00  0.100          O  
ATOM   4207  CB  VAL A 268     -18.377   3.590  25.922  1.00  0.090          C  
ATOM   4208  CG1 VAL A 268     -17.603   4.844  26.155  1.00  0.090          C  
ATOM   4209  CG2 VAL A 268     -17.429   2.526  25.539  1.00  0.090          C  
ATOM   4210  H   VAL A 268     -17.760   2.063  28.296  1.00  0.070          H  
ATOM   4211  HA  VAL A 268     -19.811   4.044  27.450  1.00  0.080          H  
ATOM   4212  HB  VAL A 268     -19.058   3.767  25.136  1.00  0.110          H  
ATOM   4213 1HG1 VAL A 268     -17.073   5.111  25.271  1.00  0.110          H  
ATOM   4214 2HG1 VAL A 268     -18.289   5.608  26.405  1.00  0.110          H  
ATOM   4215 3HG1 VAL A 268     -16.892   4.701  26.967  1.00  0.110          H  
ATOM   4216 1HG2 VAL A 268     -16.899   2.849  24.655  1.00  0.110          H  
ATOM   4217 2HG2 VAL A 268     -16.733   2.383  26.347  1.00  0.110          H  
ATOM   4218 3HG2 VAL A 268     -17.949   1.592  25.335  1.00  0.110          H  
ATOM   4219  N   VAL A 269     -19.954   0.839  27.339  1.00  0.070          N  
ATOM   4220  CA  VAL A 269     -20.813  -0.252  26.900  1.00  0.080          C  
ATOM   4221  C   VAL A 269     -22.293   0.137  27.077  1.00  0.140          C  
ATOM   4222  O   VAL A 269     -22.701   0.495  28.182  1.00  0.170          O  
ATOM   4223  CB  VAL A 269     -20.463  -1.537  27.697  1.00  0.110          C  
ATOM   4224  CG1 VAL A 269     -20.725  -1.394  29.198  1.00  0.110          C  
ATOM   4225  CG2 VAL A 269     -21.287  -2.674  27.182  1.00  0.110          C  
ATOM   4226  H   VAL A 269     -19.160   0.674  27.955  1.00  0.080          H  
ATOM   4227  HA  VAL A 269     -20.560  -0.444  25.867  1.00  0.100          H  
ATOM   4228  HB  VAL A 269     -19.400  -1.735  27.566  1.00  0.130          H  
ATOM   4229 1HG1 VAL A 269     -20.437  -2.317  29.696  1.00  0.130          H  
ATOM   4230 2HG1 VAL A 269     -20.134  -0.570  29.598  1.00  0.130          H  
ATOM   4231 3HG1 VAL A 269     -21.764  -1.215  29.397  1.00  0.130          H  
ATOM   4232 1HG2 VAL A 269     -21.028  -3.583  27.713  1.00  0.130          H  
ATOM   4233 2HG2 VAL A 269     -22.341  -2.467  27.331  1.00  0.130          H  
ATOM   4234 3HG2 VAL A 269     -21.084  -2.799  26.127  1.00  0.130          H  
ATOM   4235  N   PRO A 270     -23.123   0.100  26.010  1.00  0.200          N  
ATOM   4236  CA  PRO A 270     -24.521   0.464  26.049  1.00  0.290          C  
ATOM   4237  C   PRO A 270     -25.451  -0.532  26.692  1.00  0.210          C  
ATOM   4238  O   PRO A 270     -26.489  -0.136  27.220  1.00  0.250          O  
ATOM   4239  CB  PRO A 270     -24.834   0.648  24.580  1.00  0.430          C  
ATOM   4240  CG  PRO A 270     -23.857  -0.238  23.864  1.00  0.430          C  
ATOM   4241  CD  PRO A 270     -22.626  -0.198  24.683  1.00  0.430          C  
ATOM   4242  HA  PRO A 270     -24.603   1.431  26.569  1.00  0.350          H  
ATOM   4243 1HB  PRO A 270     -25.886   0.392  24.385  1.00  0.520          H  
ATOM   4244 2HB  PRO A 270     -24.706   1.698  24.345  1.00  0.520          H  
ATOM   4245 1HG  PRO A 270     -24.246  -1.245  23.743  1.00  0.520          H  
ATOM   4246 2HG  PRO A 270     -23.674   0.143  22.863  1.00  0.520          H  
ATOM   4247 1HD  PRO A 270     -22.123  -1.166  24.615  1.00  0.520          H  
ATOM   4248 2HD  PRO A 270     -22.022   0.625  24.368  1.00  0.520          H  
ATOM   4249  N   PHE A 271     -25.064  -1.806  26.735  1.00  0.140          N  
ATOM   4250  CA  PHE A 271     -25.944  -2.790  27.319  1.00  0.100          C  
ATOM   4251  C   PHE A 271     -25.175  -3.642  28.343  1.00  0.090          C  
ATOM   4252  O   PHE A 271     -24.933  -4.825  28.090  1.00  0.080          O  
ATOM   4253  CB  PHE A 271     -26.566  -3.640  26.204  1.00  0.160          C  
ATOM   4254  CG  PHE A 271     -27.278  -2.789  25.172  1.00  0.160          C  
ATOM   4255  CD1 PHE A 271     -26.713  -2.574  23.922  1.00  0.160          C  
ATOM   4256  CD2 PHE A 271     -28.481  -2.179  25.453  1.00  0.160          C  
ATOM   4257  CE1 PHE A 271     -27.347  -1.774  22.995  1.00  0.160          C  
ATOM   4258  CE2 PHE A 271     -29.105  -1.382  24.526  1.00  0.160          C  
ATOM   4259  CZ  PHE A 271     -28.532  -1.182  23.294  1.00  0.160          C  
ATOM   4260  H   PHE A 271     -24.215  -2.128  26.271  1.00  0.170          H  
ATOM   4261  HA  PHE A 271     -26.773  -2.289  27.804  1.00  0.120          H  
ATOM   4262 1HB  PHE A 271     -25.819  -4.224  25.698  1.00  0.190          H  
ATOM   4263 2HB  PHE A 271     -27.292  -4.329  26.637  1.00  0.190          H  
ATOM   4264  HD1 PHE A 271     -25.758  -3.052  23.678  1.00  0.190          H  
ATOM   4265  HD2 PHE A 271     -28.941  -2.330  26.430  1.00  0.190          H  
ATOM   4266  HE1 PHE A 271     -26.913  -1.611  22.031  1.00  0.190          H  
ATOM   4267  HE2 PHE A 271     -30.058  -0.914  24.771  1.00  0.190          H  
ATOM   4268  HZ  PHE A 271     -29.027  -0.554  22.558  1.00  0.190          H  
ATOM   4269  N   PRO A 272     -24.790  -3.071  29.512  1.00  0.110          N  
ATOM   4270  CA  PRO A 272     -23.956  -3.660  30.557  1.00  0.110          C  
ATOM   4271  C   PRO A 272     -24.539  -4.909  31.222  1.00  0.120          C  
ATOM   4272  O   PRO A 272     -23.821  -5.611  31.930  1.00  0.130          O  
ATOM   4273  CB  PRO A 272     -23.809  -2.515  31.572  1.00  0.170          C  
ATOM   4274  CG  PRO A 272     -24.986  -1.621  31.331  1.00  0.170          C  
ATOM   4275  CD  PRO A 272     -25.230  -1.690  29.849  1.00  0.170          C  
ATOM   4276  HA  PRO A 272     -22.977  -3.897  30.120  1.00  0.130          H  
ATOM   4277 1HB  PRO A 272     -23.795  -2.927  32.593  1.00  0.200          H  
ATOM   4278 2HB  PRO A 272     -22.849  -2.004  31.425  1.00  0.200          H  
ATOM   4279 1HG  PRO A 272     -25.853  -1.960  31.919  1.00  0.200          H  
ATOM   4280 2HG  PRO A 272     -24.756  -0.598  31.666  1.00  0.200          H  
ATOM   4281 1HD  PRO A 272     -26.296  -1.523  29.689  1.00  0.200          H  
ATOM   4282 2HD  PRO A 272     -24.603  -0.941  29.337  1.00  0.200          H  
ATOM   4283  N   ASP A 273     -25.843  -5.159  31.066  1.00  0.110          N  
ATOM   4284  CA  ASP A 273     -26.469  -6.328  31.663  1.00  0.110          C  
ATOM   4285  C   ASP A 273     -26.204  -7.604  30.856  1.00  0.110          C  
ATOM   4286  O   ASP A 273     -26.536  -8.706  31.303  1.00  0.120          O  
ATOM   4287  CB  ASP A 273     -27.966  -6.095  31.806  1.00  0.150          C  
ATOM   4288  CG  ASP A 273     -28.580  -5.847  30.472  1.00  0.150          C  
ATOM   4289  OD1 ASP A 273     -28.074  -4.964  29.789  1.00  0.150          O  
ATOM   4290  OD2 ASP A 273     -29.532  -6.522  30.106  1.00  0.150          O  
ATOM   4291  H   ASP A 273     -26.448  -4.573  30.484  1.00  0.130          H  
ATOM   4292  HA  ASP A 273     -26.046  -6.468  32.658  1.00  0.130          H  
ATOM   4293 1HB  ASP A 273     -28.434  -6.970  32.261  1.00  0.180          H  
ATOM   4294 2HB  ASP A 273     -28.149  -5.238  32.454  1.00  0.180          H  
ATOM   4295  N   LYS A 274     -25.639  -7.452  29.658  1.00  0.090          N  
ATOM   4296  CA  LYS A 274     -25.367  -8.579  28.787  1.00  0.090          C  
ATOM   4297  C   LYS A 274     -23.963  -9.077  29.146  1.00  0.100          C  
ATOM   4298  O   LYS A 274     -23.244  -8.376  29.853  1.00  0.110          O  
ATOM   4299  CB  LYS A 274     -25.528  -8.143  27.321  1.00  0.130          C  
ATOM   4300  CG  LYS A 274     -26.918  -7.562  26.984  1.00  0.130          C  
ATOM   4301  CD  LYS A 274     -28.048  -8.567  27.300  1.00  0.130          C  
ATOM   4302  CE  LYS A 274     -29.412  -8.124  26.763  1.00  0.130          C  
ATOM   4303  NZ  LYS A 274     -29.870  -6.829  27.347  1.00  0.130          N  
ATOM   4304  H   LYS A 274     -25.382  -6.512  29.339  1.00  0.110          H  
ATOM   4305  HA  LYS A 274     -26.080  -9.365  29.014  1.00  0.110          H  
ATOM   4306 1HB  LYS A 274     -24.797  -7.378  27.103  1.00  0.150          H  
ATOM   4307 2HB  LYS A 274     -25.365  -8.945  26.634  1.00  0.150          H  
ATOM   4308 1HG  LYS A 274     -27.071  -6.656  27.578  1.00  0.150          H  
ATOM   4309 2HG  LYS A 274     -26.955  -7.292  25.923  1.00  0.150          H  
ATOM   4310 1HD  LYS A 274     -27.799  -9.547  26.888  1.00  0.150          H  
ATOM   4311 2HD  LYS A 274     -28.154  -8.655  28.383  1.00  0.150          H  
ATOM   4312 1HE  LYS A 274     -29.359  -8.024  25.683  1.00  0.150          H  
ATOM   4313 2HE  LYS A 274     -30.143  -8.890  27.012  1.00  0.150          H  
ATOM   4314 1HZ  LYS A 274     -30.779  -6.583  26.948  1.00  0.150          H  
ATOM   4315 2HZ  LYS A 274     -29.938  -6.865  28.372  1.00  0.150          H  
ATOM   4316 3HZ  LYS A 274     -29.228  -6.101  27.109  1.00  0.150          H  
ATOM   4317  N   PRO A 275     -23.526 -10.277  28.714  1.00  0.150          N  
ATOM   4318  CA  PRO A 275     -22.224 -10.833  29.049  1.00  0.150          C  
ATOM   4319  C   PRO A 275     -21.086  -9.868  28.738  1.00  0.100          C  
ATOM   4320  O   PRO A 275     -21.075  -9.203  27.701  1.00  0.120          O  
ATOM   4321  CB  PRO A 275     -22.172 -12.083  28.163  1.00  0.220          C  
ATOM   4322  CG  PRO A 275     -23.623 -12.483  27.984  1.00  0.220          C  
ATOM   4323  CD  PRO A 275     -24.360 -11.172  27.866  1.00  0.220          C  
ATOM   4324  HA  PRO A 275     -22.215 -11.106  30.115  1.00  0.180          H  
ATOM   4325 1HB  PRO A 275     -21.667 -11.850  27.212  1.00  0.270          H  
ATOM   4326 2HB  PRO A 275     -21.582 -12.875  28.652  1.00  0.270          H  
ATOM   4327 1HG  PRO A 275     -23.725 -13.121  27.087  1.00  0.270          H  
ATOM   4328 2HG  PRO A 275     -23.961 -13.084  28.836  1.00  0.270          H  
ATOM   4329 1HD  PRO A 275     -24.333 -10.863  26.815  1.00  0.270          H  
ATOM   4330 2HD  PRO A 275     -25.379 -11.287  28.247  1.00  0.270          H  
ATOM   4331  N   ASN A 276     -20.124  -9.808  29.654  1.00  0.130          N  
ATOM   4332  CA  ASN A 276     -18.971  -8.928  29.535  1.00  0.140          C  
ATOM   4333  C   ASN A 276     -17.938  -9.517  28.592  1.00  0.120          C  
ATOM   4334  O   ASN A 276     -17.390 -10.587  28.852  1.00  0.120          O  
ATOM   4335  CB  ASN A 276     -18.337  -8.642  30.884  1.00  0.190          C  
ATOM   4336  CG  ASN A 276     -17.241  -7.587  30.787  1.00  0.190          C  
ATOM   4337  OD1 ASN A 276     -16.974  -7.057  29.689  1.00  0.190          O  
ATOM   4338  ND2 ASN A 276     -16.622  -7.275  31.899  1.00  0.190          N  
ATOM   4339  H   ASN A 276     -20.203 -10.390  30.475  1.00  0.160          H  
ATOM   4340  HA  ASN A 276     -19.304  -7.983  29.104  1.00  0.170          H  
ATOM   4341 1HB  ASN A 276     -19.102  -8.298  31.583  1.00  0.230          H  
ATOM   4342 2HB  ASN A 276     -17.907  -9.559  31.288  1.00  0.230          H  
ATOM   4343 1HD2 ASN A 276     -15.895  -6.586  31.900  1.00  0.230          H  
ATOM   4344 2HD2 ASN A 276     -16.874  -7.729  32.752  1.00  0.230          H  
ATOM   4345  N   LEU A 277     -17.684  -8.830  27.489  1.00  0.100          N  
ATOM   4346  CA  LEU A 277     -16.758  -9.328  26.483  1.00  0.060          C  
ATOM   4347  C   LEU A 277     -15.307  -9.028  26.840  1.00  0.080          C  
ATOM   4348  O   LEU A 277     -14.367  -9.477  26.171  1.00  0.130          O  
ATOM   4349  CB  LEU A 277     -17.106  -8.696  25.143  1.00  0.100          C  
ATOM   4350  CG  LEU A 277     -18.508  -9.034  24.596  1.00  0.100          C  
ATOM   4351  CD1 LEU A 277     -18.736  -8.205  23.369  1.00  0.100          C  
ATOM   4352  CD2 LEU A 277     -18.625 -10.541  24.274  1.00  0.100          C  
ATOM   4353  H   LEU A 277     -18.172  -7.958  27.347  1.00  0.120          H  
ATOM   4354  HA  LEU A 277     -16.855 -10.408  26.429  1.00  0.070          H  
ATOM   4355 1HB  LEU A 277     -17.045  -7.614  25.251  1.00  0.120          H  
ATOM   4356 2HB  LEU A 277     -16.367  -9.012  24.404  1.00  0.120          H  
ATOM   4357  HG  LEU A 277     -19.269  -8.768  25.336  1.00  0.120          H  
ATOM   4358 1HD1 LEU A 277     -19.729  -8.412  22.971  1.00  0.120          H  
ATOM   4359 2HD1 LEU A 277     -18.663  -7.142  23.622  1.00  0.120          H  
ATOM   4360 3HD1 LEU A 277     -17.986  -8.452  22.633  1.00  0.120          H  
ATOM   4361 1HD2 LEU A 277     -19.620 -10.744  23.885  1.00  0.120          H  
ATOM   4362 2HD2 LEU A 277     -17.875 -10.821  23.529  1.00  0.120          H  
ATOM   4363 3HD2 LEU A 277     -18.480 -11.133  25.170  1.00  0.120          H  
ATOM   4364  N   ASP A 278     -15.085  -8.266  27.901  1.00  0.060          N  
ATOM   4365  CA  ASP A 278     -13.716  -8.031  28.290  1.00  0.070          C  
ATOM   4366  C   ASP A 278     -13.338  -9.204  29.157  1.00  0.060          C  
ATOM   4367  O   ASP A 278     -13.574  -9.226  30.368  1.00  0.180          O  
ATOM   4368  CB  ASP A 278     -13.497  -6.723  29.034  1.00  0.090          C  
ATOM   4369  CG  ASP A 278     -11.986  -6.507  29.334  1.00  0.090          C  
ATOM   4370  OD1 ASP A 278     -11.209  -7.484  29.229  1.00  0.090          O  
ATOM   4371  OD2 ASP A 278     -11.613  -5.402  29.652  1.00  0.090          O  
ATOM   4372  H   ASP A 278     -15.854  -7.890  28.452  1.00  0.070          H  
ATOM   4373  HA  ASP A 278     -13.077  -8.033  27.408  1.00  0.080          H  
ATOM   4374 1HB  ASP A 278     -13.872  -5.890  28.436  1.00  0.110          H  
ATOM   4375 2HB  ASP A 278     -14.055  -6.735  29.971  1.00  0.110          H  
ATOM   4376  N   VAL A 279     -12.712 -10.174  28.527  1.00  0.080          N  
ATOM   4377  CA  VAL A 279     -12.388 -11.422  29.186  1.00  0.050          C  
ATOM   4378  C   VAL A 279     -10.997 -11.412  29.815  1.00  0.050          C  
ATOM   4379  O   VAL A 279     -10.467 -12.476  30.148  1.00  0.100          O  
ATOM   4380  CB  VAL A 279     -12.531 -12.609  28.217  1.00  0.080          C  
ATOM   4381  CG1 VAL A 279     -13.989 -12.721  27.699  1.00  0.080          C  
ATOM   4382  CG2 VAL A 279     -11.580 -12.436  27.073  1.00  0.080          C  
ATOM   4383  H   VAL A 279     -12.587 -10.034  27.526  1.00  0.100          H  
ATOM   4384  HA  VAL A 279     -13.118 -11.575  29.983  1.00  0.060          H  
ATOM   4385  HB  VAL A 279     -12.306 -13.528  28.753  1.00  0.100          H  
ATOM   4386 1HG1 VAL A 279     -14.081 -13.574  27.033  1.00  0.100          H  
ATOM   4387 2HG1 VAL A 279     -14.667 -12.852  28.545  1.00  0.100          H  
ATOM   4388 3HG1 VAL A 279     -14.261 -11.821  27.163  1.00  0.100          H  
ATOM   4389 1HG2 VAL A 279     -11.673 -13.257  26.409  1.00  0.100          H  
ATOM   4390 2HG2 VAL A 279     -11.813 -11.526  26.534  1.00  0.100          H  
ATOM   4391 3HG2 VAL A 279     -10.553 -12.388  27.440  1.00  0.100          H  
ATOM   4392  N   THR A 280     -10.422 -10.214  30.010  1.00  0.060          N  
ATOM   4393  CA  THR A 280      -9.144 -10.088  30.700  1.00  0.060          C  
ATOM   4394  C   THR A 280      -9.243 -10.710  32.082  1.00  0.090          C  
ATOM   4395  O   THR A 280      -8.343 -11.437  32.513  1.00  0.120          O  
ATOM   4396  CB  THR A 280      -8.729  -8.603  30.863  1.00  0.080          C  
ATOM   4397  OG1 THR A 280      -8.533  -8.003  29.561  1.00  0.080          O  
ATOM   4398  CG2 THR A 280      -7.460  -8.481  31.744  1.00  0.080          C  
ATOM   4399  H   THR A 280     -10.878  -9.349  29.673  1.00  0.070          H  
ATOM   4400  HA  THR A 280      -8.379 -10.617  30.130  1.00  0.070          H  
ATOM   4401  HB  THR A 280      -9.538  -8.057  31.353  1.00  0.100          H  
ATOM   4402  HG1 THR A 280      -9.439  -7.731  29.241  1.00  0.100          H  
ATOM   4403 1HG2 THR A 280      -7.199  -7.430  31.846  1.00  0.100          H  
ATOM   4404 2HG2 THR A 280      -7.647  -8.895  32.730  1.00  0.100          H  
ATOM   4405 3HG2 THR A 280      -6.649  -9.003  31.319  1.00  0.100          H  
ATOM   4406  N   SER A 281     -10.335 -10.422  32.793  1.00  0.130          N  
ATOM   4407  CA  SER A 281     -10.508 -10.958  34.129  1.00  0.160          C  
ATOM   4408  C   SER A 281     -10.550 -12.477  34.099  1.00  0.120          C  
ATOM   4409  O   SER A 281      -9.934 -13.116  34.955  1.00  0.130          O  
ATOM   4410  CB  SER A 281     -11.780 -10.424  34.760  1.00  0.210          C  
ATOM   4411  OG  SER A 281     -11.695  -9.040  34.983  1.00  0.210          O  
ATOM   4412  H   SER A 281     -11.042  -9.814  32.397  1.00  0.160          H  
ATOM   4413  HA  SER A 281      -9.658 -10.650  34.739  1.00  0.190          H  
ATOM   4414 1HB  SER A 281     -12.625 -10.640  34.107  1.00  0.250          H  
ATOM   4415 2HB  SER A 281     -11.957 -10.939  35.705  1.00  0.250          H  
ATOM   4416  HG  SER A 281     -12.521  -8.787  35.403  1.00  0.250          H  
ATOM   4417  N   THR A 282     -11.225 -13.064  33.092  1.00  0.090          N  
ATOM   4418  CA  THR A 282     -11.313 -14.516  33.001  1.00  0.060          C  
ATOM   4419  C   THR A 282      -9.923 -15.109  32.874  1.00  0.050          C  
ATOM   4420  O   THR A 282      -9.605 -16.076  33.571  1.00  0.050          O  
ATOM   4421  CB  THR A 282     -12.107 -15.035  31.762  1.00  0.100          C  
ATOM   4422  OG1 THR A 282     -13.467 -14.586  31.752  1.00  0.100          O  
ATOM   4423  CG2 THR A 282     -12.130 -16.550  31.845  1.00  0.100          C  
ATOM   4424  H   THR A 282     -11.733 -12.497  32.430  1.00  0.110          H  
ATOM   4425  HA  THR A 282     -11.774 -14.900  33.912  1.00  0.070          H  
ATOM   4426  HB  THR A 282     -11.626 -14.726  30.835  1.00  0.120          H  
ATOM   4427  HG1 THR A 282     -13.892 -14.926  30.899  1.00  0.120          H  
ATOM   4428 1HG2 THR A 282     -12.685 -16.951  31.031  1.00  0.120          H  
ATOM   4429 2HG2 THR A 282     -11.128 -16.948  31.812  1.00  0.120          H  
ATOM   4430 3HG2 THR A 282     -12.610 -16.850  32.774  1.00  0.120          H  
ATOM   4431  N   MET A 283      -9.106 -14.534  31.980  1.00  0.060          N  
ATOM   4432  CA  MET A 283      -7.764 -15.043  31.720  1.00  0.100          C  
ATOM   4433  C   MET A 283      -6.935 -15.063  32.996  1.00  0.090          C  
ATOM   4434  O   MET A 283      -6.315 -16.085  33.343  1.00  0.100          O  
ATOM   4435  CB  MET A 283      -7.071 -14.133  30.696  1.00  0.120          C  
ATOM   4436  CG  MET A 283      -7.646 -14.201  29.312  1.00  0.120          C  
ATOM   4437  SD  MET A 283      -7.069 -12.903  28.186  1.00  0.120          S  
ATOM   4438  CE  MET A 283      -5.382 -13.312  27.857  1.00  0.120          C  
ATOM   4439  H   MET A 283      -9.469 -13.744  31.435  1.00  0.070          H  
ATOM   4440  HA  MET A 283      -7.844 -16.057  31.333  1.00  0.120          H  
ATOM   4441 1HB  MET A 283      -7.119 -13.099  31.031  1.00  0.150          H  
ATOM   4442 2HB  MET A 283      -6.030 -14.404  30.633  1.00  0.150          H  
ATOM   4443 1HG  MET A 283      -7.400 -15.162  28.882  1.00  0.150          H  
ATOM   4444 2HG  MET A 283      -8.714 -14.122  29.393  1.00  0.150          H  
ATOM   4445 1HE  MET A 283      -4.964 -12.581  27.198  1.00  0.150          H  
ATOM   4446 2HE  MET A 283      -4.815 -13.322  28.775  1.00  0.150          H  
ATOM   4447 3HE  MET A 283      -5.334 -14.265  27.384  1.00  0.150          H  
ATOM   4448  N   LEU A 284      -6.988 -13.958  33.739  1.00  0.080          N  
ATOM   4449  CA  LEU A 284      -6.227 -13.858  34.966  1.00  0.080          C  
ATOM   4450  C   LEU A 284      -6.706 -14.861  36.016  1.00  0.090          C  
ATOM   4451  O   LEU A 284      -5.887 -15.507  36.675  1.00  0.130          O  
ATOM   4452  CB  LEU A 284      -6.360 -12.433  35.509  1.00  0.110          C  
ATOM   4453  CG  LEU A 284      -5.702 -11.303  34.653  1.00  0.110          C  
ATOM   4454  CD1 LEU A 284      -6.127  -9.961  35.218  1.00  0.110          C  
ATOM   4455  CD2 LEU A 284      -4.177 -11.431  34.648  1.00  0.110          C  
ATOM   4456  H   LEU A 284      -7.530 -13.150  33.406  1.00  0.100          H  
ATOM   4457  HA  LEU A 284      -5.189 -14.081  34.743  1.00  0.100          H  
ATOM   4458 1HB  LEU A 284      -7.425 -12.203  35.589  1.00  0.130          H  
ATOM   4459 2HB  LEU A 284      -5.927 -12.399  36.507  1.00  0.130          H  
ATOM   4460  HG  LEU A 284      -6.060 -11.369  33.624  1.00  0.130          H  
ATOM   4461 1HD1 LEU A 284      -5.693  -9.163  34.615  1.00  0.130          H  
ATOM   4462 2HD1 LEU A 284      -7.214  -9.885  35.189  1.00  0.130          H  
ATOM   4463 3HD1 LEU A 284      -5.783  -9.868  36.245  1.00  0.130          H  
ATOM   4464 1HD2 LEU A 284      -3.760 -10.625  34.038  1.00  0.130          H  
ATOM   4465 2HD2 LEU A 284      -3.796 -11.354  35.664  1.00  0.130          H  
ATOM   4466 3HD2 LEU A 284      -3.877 -12.380  34.222  1.00  0.130          H  
ATOM   4467  N   GLN A 285      -8.030 -15.037  36.133  1.00  0.080          N  
ATOM   4468  CA  GLN A 285      -8.622 -15.974  37.090  1.00  0.090          C  
ATOM   4469  C   GLN A 285      -8.282 -17.426  36.768  1.00  0.080          C  
ATOM   4470  O   GLN A 285      -8.019 -18.220  37.675  1.00  0.120          O  
ATOM   4471  CB  GLN A 285     -10.136 -15.804  37.115  1.00  0.120          C  
ATOM   4472  CG  GLN A 285     -10.618 -14.506  37.741  1.00  0.120          C  
ATOM   4473  CD  GLN A 285     -12.093 -14.318  37.525  1.00  0.120          C  
ATOM   4474  OE1 GLN A 285     -12.682 -15.059  36.734  1.00  0.120          O  
ATOM   4475  NE2 GLN A 285     -12.694 -13.351  38.207  1.00  0.120          N  
ATOM   4476  H   GLN A 285      -8.657 -14.451  35.573  1.00  0.100          H  
ATOM   4477  HA  GLN A 285      -8.226 -15.746  38.078  1.00  0.110          H  
ATOM   4478 1HB  GLN A 285     -10.507 -15.836  36.090  1.00  0.150          H  
ATOM   4479 2HB  GLN A 285     -10.588 -16.635  37.653  1.00  0.150          H  
ATOM   4480 1HG  GLN A 285     -10.438 -14.555  38.813  1.00  0.150          H  
ATOM   4481 2HG  GLN A 285     -10.084 -13.666  37.318  1.00  0.150          H  
ATOM   4482 1HE2 GLN A 285     -13.676 -13.196  38.095  1.00  0.150          H  
ATOM   4483 2HE2 GLN A 285     -12.169 -12.780  38.840  1.00  0.150          H  
ATOM   4484  N   GLN A 286      -8.284 -17.770  35.473  1.00  0.070          N  
ATOM   4485  CA  GLN A 286      -7.945 -19.115  35.023  1.00  0.080          C  
ATOM   4486  C   GLN A 286      -6.460 -19.425  35.185  1.00  0.150          C  
ATOM   4487  O   GLN A 286      -6.088 -20.589  35.335  1.00  0.430          O  
ATOM   4488  CB  GLN A 286      -8.394 -19.352  33.579  1.00  0.110          C  
ATOM   4489  CG  GLN A 286      -9.894 -19.448  33.419  1.00  0.110          C  
ATOM   4490  CD  GLN A 286     -10.375 -19.664  31.974  1.00  0.110          C  
ATOM   4491  OE1 GLN A 286      -9.630 -19.634  30.971  1.00  0.110          O  
ATOM   4492  NE2 GLN A 286     -11.685 -19.872  31.878  1.00  0.110          N  
ATOM   4493  H   GLN A 286      -8.575 -17.072  34.782  1.00  0.080          H  
ATOM   4494  HA  GLN A 286      -8.489 -19.819  35.649  1.00  0.100          H  
ATOM   4495 1HB  GLN A 286      -8.080 -18.503  32.979  1.00  0.130          H  
ATOM   4496 2HB  GLN A 286      -7.925 -20.248  33.178  1.00  0.130          H  
ATOM   4497 1HG  GLN A 286     -10.249 -20.283  34.019  1.00  0.130          H  
ATOM   4498 2HG  GLN A 286     -10.337 -18.524  33.785  1.00  0.130          H  
ATOM   4499 1HE2 GLN A 286     -12.139 -19.979  30.966  1.00  0.130          H  
ATOM   4500 2HE2 GLN A 286     -12.253 -19.881  32.699  1.00  0.130          H  
ATOM   4501  N   GLY A 287      -5.605 -18.400  35.159  1.00  0.150          N  
ATOM   4502  CA  GLY A 287      -4.180 -18.625  35.330  1.00  0.120          C  
ATOM   4503  C   GLY A 287      -3.389 -18.571  34.031  1.00  0.110          C  
ATOM   4504  O   GLY A 287      -2.390 -19.278  33.882  1.00  0.120          O  
ATOM   4505  H   GLY A 287      -5.938 -17.451  34.973  1.00  0.180          H  
ATOM   4506 1HA  GLY A 287      -3.795 -17.865  36.012  1.00  0.140          H  
ATOM   4507 2HA  GLY A 287      -4.021 -19.585  35.815  1.00  0.140          H  
ATOM   4508  N   TRP A 288      -3.835 -17.755  33.081  1.00  0.110          N  
ATOM   4509  CA  TRP A 288      -3.123 -17.611  31.819  1.00  0.110          C  
ATOM   4510  C   TRP A 288      -1.772 -16.929  32.037  1.00  0.100          C  
ATOM   4511  O   TRP A 288      -1.583 -16.175  32.997  1.00  0.100          O  
ATOM   4512  CB  TRP A 288      -3.936 -16.814  30.792  1.00  0.150          C  
ATOM   4513  CG  TRP A 288      -5.154 -17.515  30.209  1.00  0.150          C  
ATOM   4514  CD1 TRP A 288      -6.083 -18.271  30.852  1.00  0.150          C  
ATOM   4515  CD2 TRP A 288      -5.559 -17.494  28.825  1.00  0.150          C  
ATOM   4516  NE1 TRP A 288      -7.034 -18.708  29.962  1.00  0.150          N  
ATOM   4517  CE2 TRP A 288      -6.718 -18.249  28.720  1.00  0.150          C  
ATOM   4518  CE3 TRP A 288      -5.038 -16.909  27.694  1.00  0.150          C  
ATOM   4519  CZ2 TRP A 288      -7.362 -18.434  27.507  1.00  0.150          C  
ATOM   4520  CZ3 TRP A 288      -5.672 -17.088  26.478  1.00  0.150          C  
ATOM   4521  CH2 TRP A 288      -6.803 -17.829  26.386  1.00  0.150          C  
ATOM   4522  H   TRP A 288      -4.682 -17.205  33.240  1.00  0.130          H  
ATOM   4523  HA  TRP A 288      -2.942 -18.605  31.408  1.00  0.130          H  
ATOM   4524 1HB  TRP A 288      -4.308 -15.933  31.277  1.00  0.180          H  
ATOM   4525 2HB  TRP A 288      -3.285 -16.496  29.980  1.00  0.180          H  
ATOM   4526  HD1 TRP A 288      -6.088 -18.488  31.911  1.00  0.180          H  
ATOM   4527  HE1 TRP A 288      -7.866 -19.282  30.189  1.00  0.180          H  
ATOM   4528  HE3 TRP A 288      -4.149 -16.329  27.771  1.00  0.180          H  
ATOM   4529  HZ2 TRP A 288      -8.275 -19.027  27.423  1.00  0.180          H  
ATOM   4530  HZ3 TRP A 288      -5.240 -16.625  25.599  1.00  0.180          H  
ATOM   4531  HH2 TRP A 288      -7.279 -17.950  25.415  1.00  0.180          H  
ATOM   4532  N   ASN A 289      -0.842 -17.215  31.131  1.00  0.090          N  
ATOM   4533  CA  ASN A 289       0.498 -16.634  31.087  1.00  0.080          C  
ATOM   4534  C   ASN A 289       0.914 -16.494  29.619  1.00  0.080          C  
ATOM   4535  O   ASN A 289       0.133 -16.877  28.739  1.00  0.100          O  
ATOM   4536  CB  ASN A 289       1.453 -17.487  31.902  1.00  0.120          C  
ATOM   4537  CG  ASN A 289       1.549 -18.931  31.409  1.00  0.120          C  
ATOM   4538  OD1 ASN A 289       1.518 -19.220  30.194  1.00  0.120          O  
ATOM   4539  ND2 ASN A 289       1.665 -19.848  32.350  1.00  0.120          N  
ATOM   4540  H   ASN A 289      -1.097 -17.872  30.412  1.00  0.110          H  
ATOM   4541  HA  ASN A 289       0.477 -15.641  31.522  1.00  0.100          H  
ATOM   4542 1HB  ASN A 289       2.449 -17.039  31.883  1.00  0.140          H  
ATOM   4543 2HB  ASN A 289       1.120 -17.496  32.942  1.00  0.140          H  
ATOM   4544 1HD2 ASN A 289       1.728 -20.818  32.107  1.00  0.140          H  
ATOM   4545 2HD2 ASN A 289       1.681 -19.578  33.317  1.00  0.140          H  
ATOM   4546  N   ALA A 290       2.118 -15.960  29.318  1.00  0.070          N  
ATOM   4547  CA  ALA A 290       2.442 -15.770  27.900  1.00  0.080          C  
ATOM   4548  C   ALA A 290       2.518 -17.050  27.097  1.00  0.090          C  
ATOM   4549  O   ALA A 290       2.003 -17.104  25.981  1.00  0.110          O  
ATOM   4550  CB  ALA A 290       3.757 -15.066  27.737  1.00  0.110          C  
ATOM   4551  H   ALA A 290       2.797 -15.656  30.036  1.00  0.080          H  
ATOM   4552  HA  ALA A 290       1.655 -15.151  27.476  1.00  0.100          H  
ATOM   4553 1HB  ALA A 290       3.955 -14.881  26.685  1.00  0.130          H  
ATOM   4554 2HB  ALA A 290       3.712 -14.135  28.269  1.00  0.130          H  
ATOM   4555 3HB  ALA A 290       4.545 -15.685  28.151  1.00  0.130          H  
ATOM   4556  N   THR A 291       3.099 -18.111  27.654  1.00  0.080          N  
ATOM   4557  CA  THR A 291       3.234 -19.330  26.875  1.00  0.090          C  
ATOM   4558  C   THR A 291       1.863 -19.808  26.462  1.00  0.080          C  
ATOM   4559  O   THR A 291       1.660 -20.195  25.309  1.00  0.090          O  
ATOM   4560  CB  THR A 291       3.973 -20.449  27.640  1.00  0.120          C  
ATOM   4561  OG1 THR A 291       5.304 -20.014  27.971  1.00  0.120          O  
ATOM   4562  CG2 THR A 291       4.073 -21.696  26.730  1.00  0.120          C  
ATOM   4563  H   THR A 291       3.509 -18.057  28.576  1.00  0.100          H  
ATOM   4564  HA  THR A 291       3.802 -19.106  25.973  1.00  0.110          H  
ATOM   4565  HB  THR A 291       3.433 -20.693  28.555  1.00  0.150          H  
ATOM   4566  HG1 THR A 291       5.718 -20.660  28.554  1.00  0.150          H  
ATOM   4567 1HG2 THR A 291       4.603 -22.484  27.260  1.00  0.150          H  
ATOM   4568 2HG2 THR A 291       3.081 -22.052  26.466  1.00  0.150          H  
ATOM   4569 3HG2 THR A 291       4.617 -21.443  25.825  1.00  0.150          H  
ATOM   4570  N   HIS A 292       0.918 -19.781  27.400  1.00  0.080          N  
ATOM   4571  CA  HIS A 292      -0.439 -20.222  27.141  1.00  0.080          C  
ATOM   4572  C   HIS A 292      -1.027 -19.408  25.983  1.00  0.070          C  
ATOM   4573  O   HIS A 292      -1.584 -19.978  25.045  1.00  0.070          O  
ATOM   4574  CB  HIS A 292      -1.327 -20.024  28.373  1.00  0.110          C  
ATOM   4575  CG  HIS A 292      -2.665 -20.657  28.257  1.00  0.110          C  
ATOM   4576  ND1 HIS A 292      -2.920 -21.935  28.701  1.00  0.110          N  
ATOM   4577  CD2 HIS A 292      -3.796 -20.230  27.691  1.00  0.110          C  
ATOM   4578  CE1 HIS A 292      -4.177 -22.241  28.443  1.00  0.110          C  
ATOM   4579  NE2 HIS A 292      -4.728 -21.225  27.829  1.00  0.110          N  
ATOM   4580  H   HIS A 292       1.170 -19.472  28.341  1.00  0.100          H  
ATOM   4581  HA  HIS A 292      -0.446 -21.274  26.863  1.00  0.100          H  
ATOM   4582 1HB  HIS A 292      -0.826 -20.430  29.253  1.00  0.130          H  
ATOM   4583 2HB  HIS A 292      -1.473 -18.960  28.544  1.00  0.130          H  
ATOM   4584  HD2 HIS A 292      -3.929 -19.287  27.212  1.00  0.130          H  
ATOM   4585  HE1 HIS A 292      -4.669 -23.181  28.686  1.00  0.130          H  
ATOM   4586  HE2 HIS A 292      -5.683 -21.183  27.500  1.00  0.130          H  
ATOM   4587  N   MET A 293      -0.906 -18.072  26.054  1.00  0.070          N  
ATOM   4588  CA  MET A 293      -1.462 -17.173  25.039  1.00  0.070          C  
ATOM   4589  C   MET A 293      -0.903 -17.465  23.648  1.00  0.050          C  
ATOM   4590  O   MET A 293      -1.655 -17.513  22.662  1.00  0.070          O  
ATOM   4591  CB  MET A 293      -1.145 -15.740  25.442  1.00  0.100          C  
ATOM   4592  CG  MET A 293      -1.893 -15.295  26.670  1.00  0.100          C  
ATOM   4593  SD  MET A 293      -1.332 -13.771  27.350  1.00  0.100          S  
ATOM   4594  CE  MET A 293      -1.909 -12.600  26.173  1.00  0.100          C  
ATOM   4595  H   MET A 293      -0.426 -17.674  26.870  1.00  0.080          H  
ATOM   4596  HA  MET A 293      -2.542 -17.315  25.007  1.00  0.080          H  
ATOM   4597 1HB  MET A 293      -0.080 -15.641  25.631  1.00  0.120          H  
ATOM   4598 2HB  MET A 293      -1.396 -15.083  24.624  1.00  0.120          H  
ATOM   4599 1HG  MET A 293      -2.924 -15.165  26.402  1.00  0.120          H  
ATOM   4600 2HG  MET A 293      -1.833 -16.059  27.437  1.00  0.120          H  
ATOM   4601 1HE  MET A 293      -1.631 -11.629  26.510  1.00  0.120          H  
ATOM   4602 2HE  MET A 293      -1.468 -12.785  25.209  1.00  0.120          H  
ATOM   4603 3HE  MET A 293      -2.978 -12.656  26.095  1.00  0.120          H  
ATOM   4604  N   PHE A 294       0.409 -17.695  23.577  1.00  0.060          N  
ATOM   4605  CA  PHE A 294       1.055 -18.025  22.319  1.00  0.060          C  
ATOM   4606  C   PHE A 294       0.603 -19.403  21.833  1.00  0.060          C  
ATOM   4607  O   PHE A 294       0.361 -19.568  20.637  1.00  0.060          O  
ATOM   4608  CB  PHE A 294       2.578 -17.884  22.438  1.00  0.080          C  
ATOM   4609  CG  PHE A 294       3.070 -16.446  22.302  1.00  0.080          C  
ATOM   4610  CD1 PHE A 294       3.114 -15.561  23.370  1.00  0.080          C  
ATOM   4611  CD2 PHE A 294       3.514 -15.990  21.077  1.00  0.080          C  
ATOM   4612  CE1 PHE A 294       3.564 -14.277  23.212  1.00  0.080          C  
ATOM   4613  CE2 PHE A 294       3.964 -14.707  20.920  1.00  0.080          C  
ATOM   4614  CZ  PHE A 294       3.988 -13.847  21.980  1.00  0.080          C  
ATOM   4615  H   PHE A 294       0.970 -17.601  24.430  1.00  0.070          H  
ATOM   4616  HA  PHE A 294       0.739 -17.309  21.572  1.00  0.070          H  
ATOM   4617 1HB  PHE A 294       2.904 -18.274  23.406  1.00  0.100          H  
ATOM   4618 2HB  PHE A 294       3.054 -18.460  21.661  1.00  0.100          H  
ATOM   4619  HD1 PHE A 294       2.791 -15.871  24.326  1.00  0.100          H  
ATOM   4620  HD2 PHE A 294       3.503 -16.658  20.230  1.00  0.100          H  
ATOM   4621  HE1 PHE A 294       3.585 -13.605  24.062  1.00  0.100          H  
ATOM   4622  HE2 PHE A 294       4.298 -14.374  19.960  1.00  0.100          H  
ATOM   4623  HZ  PHE A 294       4.350 -12.831  21.847  1.00  0.100          H  
ATOM   4624  N   ARG A 295       0.464 -20.388  22.736  1.00  0.060          N  
ATOM   4625  CA  ARG A 295      -0.026 -21.707  22.338  1.00  0.060          C  
ATOM   4626  C   ARG A 295      -1.461 -21.632  21.812  1.00  0.060          C  
ATOM   4627  O   ARG A 295      -1.796 -22.348  20.871  1.00  0.060          O  
ATOM   4628  CB  ARG A 295       0.058 -22.714  23.481  1.00  0.080          C  
ATOM   4629  CG  ARG A 295       1.477 -23.149  23.882  1.00  0.080          C  
ATOM   4630  CD  ARG A 295       2.099 -24.068  22.873  1.00  0.080          C  
ATOM   4631  NE  ARG A 295       3.408 -24.536  23.307  1.00  0.080          N  
ATOM   4632  CZ  ARG A 295       4.302 -25.205  22.541  1.00  0.080          C  
ATOM   4633  NH1 ARG A 295       4.052 -25.491  21.270  1.00  0.080          N  
ATOM   4634  NH2 ARG A 295       5.456 -25.574  23.077  1.00  0.080          N  
ATOM   4635  H   ARG A 295       0.734 -20.225  23.712  1.00  0.070          H  
ATOM   4636  HA  ARG A 295       0.603 -22.066  21.527  1.00  0.070          H  
ATOM   4637 1HB  ARG A 295      -0.408 -22.283  24.367  1.00  0.100          H  
ATOM   4638 2HB  ARG A 295      -0.505 -23.609  23.218  1.00  0.100          H  
ATOM   4639 1HG  ARG A 295       2.111 -22.274  23.957  1.00  0.100          H  
ATOM   4640 2HG  ARG A 295       1.449 -23.655  24.845  1.00  0.100          H  
ATOM   4641 1HD  ARG A 295       1.455 -24.937  22.740  1.00  0.100          H  
ATOM   4642 2HD  ARG A 295       2.213 -23.569  21.926  1.00  0.100          H  
ATOM   4643  HE  ARG A 295       3.669 -24.345  24.264  1.00  0.100          H  
ATOM   4644 1HH1 ARG A 295       3.185 -25.189  20.801  1.00  0.100          H  
ATOM   4645 2HH1 ARG A 295       4.744 -25.978  20.720  1.00  0.100          H  
ATOM   4646 1HH2 ARG A 295       5.658 -25.352  24.041  1.00  0.100          H  
ATOM   4647 2HH2 ARG A 295       6.138 -26.066  22.521  1.00  0.100          H  
ATOM   4648  N   VAL A 296      -2.310 -20.783  22.407  1.00  0.060          N  
ATOM   4649  CA  VAL A 296      -3.679 -20.648  21.917  1.00  0.060          C  
ATOM   4650  C   VAL A 296      -3.647 -20.116  20.493  1.00  0.060          C  
ATOM   4651  O   VAL A 296      -4.360 -20.627  19.619  1.00  0.060          O  
ATOM   4652  CB  VAL A 296      -4.531 -19.712  22.825  1.00  0.080          C  
ATOM   4653  CG1 VAL A 296      -5.905 -19.387  22.173  1.00  0.080          C  
ATOM   4654  CG2 VAL A 296      -4.783 -20.405  24.163  1.00  0.080          C  
ATOM   4655  H   VAL A 296      -1.991 -20.272  23.236  1.00  0.070          H  
ATOM   4656  HA  VAL A 296      -4.143 -21.637  21.909  1.00  0.070          H  
ATOM   4657  HB  VAL A 296      -3.989 -18.778  22.983  1.00  0.100          H  
ATOM   4658 1HG1 VAL A 296      -6.474 -18.736  22.836  1.00  0.100          H  
ATOM   4659 2HG1 VAL A 296      -5.761 -18.878  21.217  1.00  0.100          H  
ATOM   4660 3HG1 VAL A 296      -6.458 -20.314  22.010  1.00  0.100          H  
ATOM   4661 1HG2 VAL A 296      -5.360 -19.759  24.806  1.00  0.100          H  
ATOM   4662 2HG2 VAL A 296      -5.329 -21.331  23.990  1.00  0.100          H  
ATOM   4663 3HG2 VAL A 296      -3.846 -20.635  24.640  1.00  0.100          H  
ATOM   4664  N   ALA A 297      -2.839 -19.074  20.252  1.00  0.060          N  
ATOM   4665  CA  ALA A 297      -2.740 -18.541  18.907  1.00  0.060          C  
ATOM   4666  C   ALA A 297      -2.205 -19.596  17.944  1.00  0.060          C  
ATOM   4667  O   ALA A 297      -2.734 -19.749  16.839  1.00  0.070          O  
ATOM   4668  CB  ALA A 297      -1.848 -17.309  18.892  1.00  0.080          C  
ATOM   4669  H   ALA A 297      -2.304 -18.650  21.018  1.00  0.070          H  
ATOM   4670  HA  ALA A 297      -3.737 -18.273  18.578  1.00  0.070          H  
ATOM   4671 1HB  ALA A 297      -1.798 -16.903  17.885  1.00  0.100          H  
ATOM   4672 2HB  ALA A 297      -2.260 -16.561  19.567  1.00  0.100          H  
ATOM   4673 3HB  ALA A 297      -0.853 -17.580  19.226  1.00  0.100          H  
ATOM   4674  N   GLU A 298      -1.210 -20.379  18.378  1.00  0.060          N  
ATOM   4675  CA  GLU A 298      -0.645 -21.410  17.529  1.00  0.060          C  
ATOM   4676  C   GLU A 298      -1.720 -22.404  17.115  1.00  0.050          C  
ATOM   4677  O   GLU A 298      -1.811 -22.738  15.933  1.00  0.060          O  
ATOM   4678  CB  GLU A 298       0.489 -22.140  18.245  1.00  0.080          C  
ATOM   4679  CG  GLU A 298       1.230 -23.188  17.415  1.00  0.080          C  
ATOM   4680  CD  GLU A 298       2.307 -23.842  18.227  1.00  0.080          C  
ATOM   4681  OE1 GLU A 298       1.985 -24.356  19.278  1.00  0.080          O  
ATOM   4682  OE2 GLU A 298       3.448 -23.831  17.807  1.00  0.080          O  
ATOM   4683  H   GLU A 298      -0.793 -20.208  19.295  1.00  0.070          H  
ATOM   4684  HA  GLU A 298      -0.246 -20.938  16.631  1.00  0.070          H  
ATOM   4685 1HB  GLU A 298       1.218 -21.411  18.606  1.00  0.100          H  
ATOM   4686 2HB  GLU A 298       0.087 -22.648  19.118  1.00  0.100          H  
ATOM   4687 1HG  GLU A 298       0.526 -23.949  17.071  1.00  0.100          H  
ATOM   4688 2HG  GLU A 298       1.667 -22.707  16.539  1.00  0.100          H  
ATOM   4689  N   GLU A 299      -2.553 -22.853  18.070  1.00  0.060          N  
ATOM   4690  CA  GLU A 299      -3.610 -23.809  17.757  1.00  0.050          C  
ATOM   4691  C   GLU A 299      -4.611 -23.247  16.757  1.00  0.060          C  
ATOM   4692  O   GLU A 299      -5.068 -23.966  15.860  1.00  0.090          O  
ATOM   4693  CB  GLU A 299      -4.373 -24.231  19.020  1.00  0.070          C  
ATOM   4694  CG  GLU A 299      -3.608 -25.126  19.984  1.00  0.070          C  
ATOM   4695  CD  GLU A 299      -4.402 -25.430  21.233  1.00  0.070          C  
ATOM   4696  OE1 GLU A 299      -5.461 -24.861  21.390  1.00  0.070          O  
ATOM   4697  OE2 GLU A 299      -3.956 -26.227  22.024  1.00  0.070          O  
ATOM   4698  H   GLU A 299      -2.402 -22.561  19.041  1.00  0.070          H  
ATOM   4699  HA  GLU A 299      -3.147 -24.692  17.324  1.00  0.060          H  
ATOM   4700 1HB  GLU A 299      -4.661 -23.333  19.573  1.00  0.090          H  
ATOM   4701 2HB  GLU A 299      -5.288 -24.746  18.736  1.00  0.090          H  
ATOM   4702 1HG  GLU A 299      -3.370 -26.061  19.480  1.00  0.090          H  
ATOM   4703 2HG  GLU A 299      -2.671 -24.645  20.254  1.00  0.090          H  
ATOM   4704  N   PHE A 300      -4.963 -21.960  16.897  1.00  0.090          N  
ATOM   4705  CA  PHE A 300      -5.915 -21.367  15.969  1.00  0.120          C  
ATOM   4706  C   PHE A 300      -5.347 -21.512  14.558  1.00  0.110          C  
ATOM   4707  O   PHE A 300      -6.011 -21.975  13.630  1.00  0.140          O  
ATOM   4708  CB  PHE A 300      -6.158 -19.877  16.263  1.00  0.160          C  
ATOM   4709  CG  PHE A 300      -7.286 -19.272  15.428  1.00  0.160          C  
ATOM   4710  CD1 PHE A 300      -8.571 -19.273  15.948  1.00  0.160          C  
ATOM   4711  CD2 PHE A 300      -7.106 -18.758  14.145  1.00  0.160          C  
ATOM   4712  CE1 PHE A 300      -9.638 -18.774  15.229  1.00  0.160          C  
ATOM   4713  CE2 PHE A 300      -8.205 -18.272  13.439  1.00  0.160          C  
ATOM   4714  CZ  PHE A 300      -9.447 -18.288  13.983  1.00  0.160          C  
ATOM   4715  H   PHE A 300      -4.607 -21.426  17.703  1.00  0.110          H  
ATOM   4716  HA  PHE A 300      -6.857 -21.905  16.031  1.00  0.140          H  
ATOM   4717 1HB  PHE A 300      -6.400 -19.751  17.321  1.00  0.190          H  
ATOM   4718 2HB  PHE A 300      -5.246 -19.311  16.079  1.00  0.190          H  
ATOM   4719  HD1 PHE A 300      -8.733 -19.673  16.952  1.00  0.190          H  
ATOM   4720  HD2 PHE A 300      -6.108 -18.750  13.695  1.00  0.190          H  
ATOM   4721  HE1 PHE A 300     -10.642 -18.771  15.660  1.00  0.190          H  
ATOM   4722  HE2 PHE A 300      -8.098 -17.880  12.452  1.00  0.190          H  
ATOM   4723  HZ  PHE A 300     -10.288 -17.909  13.416  1.00  0.190          H  
ATOM   4724  N   PHE A 301      -4.077 -21.139  14.398  1.00  0.090          N  
ATOM   4725  CA  PHE A 301      -3.427 -21.216  13.102  1.00  0.090          C  
ATOM   4726  C   PHE A 301      -3.312 -22.661  12.573  1.00  0.070          C  
ATOM   4727  O   PHE A 301      -3.652 -22.943  11.413  1.00  0.080          O  
ATOM   4728  CB  PHE A 301      -2.023 -20.600  13.206  1.00  0.130          C  
ATOM   4729  CG  PHE A 301      -1.921 -19.060  13.213  1.00  0.130          C  
ATOM   4730  CD1 PHE A 301      -2.564 -18.246  14.163  1.00  0.130          C  
ATOM   4731  CD2 PHE A 301      -1.117 -18.439  12.286  1.00  0.130          C  
ATOM   4732  CE1 PHE A 301      -2.394 -16.876  14.161  1.00  0.130          C  
ATOM   4733  CE2 PHE A 301      -0.951 -17.082  12.284  1.00  0.130          C  
ATOM   4734  CZ  PHE A 301      -1.588 -16.295  13.227  1.00  0.130          C  
ATOM   4735  H   PHE A 301      -3.566 -20.768  15.209  1.00  0.110          H  
ATOM   4736  HA  PHE A 301      -4.025 -20.637  12.402  1.00  0.110          H  
ATOM   4737 1HB  PHE A 301      -1.564 -20.958  14.126  1.00  0.150          H  
ATOM   4738 2HB  PHE A 301      -1.407 -20.970  12.398  1.00  0.150          H  
ATOM   4739  HD1 PHE A 301      -3.199 -18.680  14.903  1.00  0.150          H  
ATOM   4740  HD2 PHE A 301      -0.607 -19.046  11.549  1.00  0.150          H  
ATOM   4741  HE1 PHE A 301      -2.900 -16.261  14.903  1.00  0.150          H  
ATOM   4742  HE2 PHE A 301      -0.313 -16.630  11.543  1.00  0.150          H  
ATOM   4743  HZ  PHE A 301      -1.455 -15.215  13.228  1.00  0.150          H  
ATOM   4744  N   THR A 302      -2.955 -23.615  13.433  1.00  0.070          N  
ATOM   4745  CA  THR A 302      -2.814 -24.974  12.937  1.00  0.120          C  
ATOM   4746  C   THR A 302      -4.169 -25.608  12.590  1.00  0.080          C  
ATOM   4747  O   THR A 302      -4.225 -26.473  11.714  1.00  0.110          O  
ATOM   4748  CB  THR A 302      -2.004 -25.861  13.911  1.00  0.150          C  
ATOM   4749  OG1 THR A 302      -2.642 -25.923  15.188  1.00  0.150          O  
ATOM   4750  CG2 THR A 302      -0.605 -25.266  14.070  1.00  0.150          C  
ATOM   4751  H   THR A 302      -2.699 -23.390  14.400  1.00  0.080          H  
ATOM   4752  HA  THR A 302      -2.228 -24.930  12.019  1.00  0.140          H  
ATOM   4753  HB  THR A 302      -1.920 -26.868  13.508  1.00  0.180          H  
ATOM   4754  HG1 THR A 302      -3.448 -26.442  15.134  1.00  0.180          H  
ATOM   4755 1HG2 THR A 302      -0.025 -25.882  14.748  1.00  0.180          H  
ATOM   4756 2HG2 THR A 302      -0.125 -25.234  13.094  1.00  0.180          H  
ATOM   4757 3HG2 THR A 302      -0.663 -24.269  14.464  1.00  0.180          H  
ATOM   4758  N   SER A 303      -5.284 -25.105  13.145  1.00  0.070          N  
ATOM   4759  CA  SER A 303      -6.612 -25.641  12.817  1.00  0.070          C  
ATOM   4760  C   SER A 303      -6.965 -25.365  11.348  1.00  0.070          C  
ATOM   4761  O   SER A 303      -7.840 -26.012  10.772  1.00  0.080          O  
ATOM   4762  CB  SER A 303      -7.704 -24.996  13.654  1.00  0.100          C  
ATOM   4763  OG  SER A 303      -8.017 -23.692  13.184  1.00  0.100          O  
ATOM   4764  H   SER A 303      -5.205 -24.411  13.898  1.00  0.080          H  
ATOM   4765  HA  SER A 303      -6.606 -26.717  12.985  1.00  0.080          H  
ATOM   4766 1HB  SER A 303      -8.592 -25.620  13.645  1.00  0.120          H  
ATOM   4767 2HB  SER A 303      -7.363 -24.933  14.685  1.00  0.120          H  
ATOM   4768  HG  SER A 303      -7.290 -23.092  13.472  1.00  0.120          H  
ATOM   4769  N   LEU A 304      -6.270 -24.405  10.736  1.00  0.070          N  
ATOM   4770  CA  LEU A 304      -6.503 -23.982   9.372  1.00  0.080          C  
ATOM   4771  C   LEU A 304      -5.470 -24.613   8.452  1.00  0.100          C  
ATOM   4772  O   LEU A 304      -5.394 -24.255   7.275  1.00  0.140          O  
ATOM   4773  CB  LEU A 304      -6.362 -22.463   9.312  1.00  0.110          C  
ATOM   4774  CG  LEU A 304      -7.268 -21.671  10.234  1.00  0.110          C  
ATOM   4775  CD1 LEU A 304      -6.954 -20.210  10.094  1.00  0.110          C  
ATOM   4776  CD2 LEU A 304      -8.696 -21.950   9.942  1.00  0.110          C  
ATOM   4777  H   LEU A 304      -5.497 -23.946  11.225  1.00  0.080          H  
ATOM   4778  HA  LEU A 304      -7.489 -24.309   9.049  1.00  0.100          H  
ATOM   4779 1HB  LEU A 304      -5.361 -22.223   9.605  1.00  0.130          H  
ATOM   4780 2HB  LEU A 304      -6.525 -22.128   8.301  1.00  0.130          H  
ATOM   4781  HG  LEU A 304      -7.060 -21.956  11.265  1.00  0.130          H  
ATOM   4782 1HD1 LEU A 304      -7.587 -19.653  10.776  1.00  0.130          H  
ATOM   4783 2HD1 LEU A 304      -5.906 -20.038  10.342  1.00  0.130          H  
ATOM   4784 3HD1 LEU A 304      -7.146 -19.891   9.071  1.00  0.130          H  
ATOM   4785 1HD2 LEU A 304      -9.281 -21.380  10.639  1.00  0.130          H  
ATOM   4786 2HD2 LEU A 304      -8.941 -21.662   8.918  1.00  0.130          H  
ATOM   4787 3HD2 LEU A 304      -8.907 -22.995  10.083  1.00  0.130          H  
ATOM   4788  N   GLU A 305      -4.680 -25.540   9.008  1.00  0.100          N  
ATOM   4789  CA  GLU A 305      -3.554 -26.212   8.370  1.00  0.140          C  
ATOM   4790  C   GLU A 305      -2.399 -25.252   8.056  1.00  0.120          C  
ATOM   4791  O   GLU A 305      -1.669 -25.441   7.080  1.00  0.130          O  
ATOM   4792  CB  GLU A 305      -4.004 -26.936   7.085  1.00  0.180          C  
ATOM   4793  CG  GLU A 305      -4.990 -28.051   7.276  1.00  0.180          C  
ATOM   4794  CD  GLU A 305      -5.470 -28.639   5.955  1.00  0.180          C  
ATOM   4795  OE1 GLU A 305      -5.400 -27.954   4.942  1.00  0.180          O  
ATOM   4796  OE2 GLU A 305      -5.918 -29.762   5.961  1.00  0.180          O  
ATOM   4797  H   GLU A 305      -4.833 -25.795   9.985  1.00  0.120          H  
ATOM   4798  HA  GLU A 305      -3.178 -26.960   9.068  1.00  0.170          H  
ATOM   4799 1HB  GLU A 305      -4.458 -26.263   6.405  1.00  0.220          H  
ATOM   4800 2HB  GLU A 305      -3.131 -27.355   6.586  1.00  0.220          H  
ATOM   4801 1HG  GLU A 305      -4.519 -28.837   7.862  1.00  0.220          H  
ATOM   4802 2HG  GLU A 305      -5.819 -27.677   7.840  1.00  0.220          H  
ATOM   4803  N   LEU A 306      -2.188 -24.254   8.926  1.00  0.090          N  
ATOM   4804  CA  LEU A 306      -1.058 -23.352   8.821  1.00  0.090          C  
ATOM   4805  C   LEU A 306       0.060 -24.017   9.611  1.00  0.080          C  
ATOM   4806  O   LEU A 306      -0.174 -25.025  10.286  1.00  0.080          O  
ATOM   4807  CB  LEU A 306      -1.400 -21.953   9.355  1.00  0.130          C  
ATOM   4808  CG  LEU A 306      -2.569 -21.184   8.654  1.00  0.130          C  
ATOM   4809  CD1 LEU A 306      -2.856 -19.878   9.400  1.00  0.130          C  
ATOM   4810  CD2 LEU A 306      -2.200 -20.879   7.220  1.00  0.130          C  
ATOM   4811  H   LEU A 306      -2.799 -24.095   9.730  1.00  0.110          H  
ATOM   4812  HA  LEU A 306      -0.734 -23.281   7.788  1.00  0.110          H  
ATOM   4813 1HB  LEU A 306      -1.615 -22.033  10.393  1.00  0.150          H  
ATOM   4814 2HB  LEU A 306      -0.554 -21.355   9.246  1.00  0.150          H  
ATOM   4815  HG  LEU A 306      -3.449 -21.795   8.668  1.00  0.150          H  
ATOM   4816 1HD1 LEU A 306      -3.674 -19.358   8.919  1.00  0.150          H  
ATOM   4817 2HD1 LEU A 306      -3.129 -20.096  10.410  1.00  0.150          H  
ATOM   4818 3HD1 LEU A 306      -1.980 -19.247   9.393  1.00  0.150          H  
ATOM   4819 1HD2 LEU A 306      -3.023 -20.351   6.732  1.00  0.150          H  
ATOM   4820 2HD2 LEU A 306      -1.303 -20.260   7.189  1.00  0.150          H  
ATOM   4821 3HD2 LEU A 306      -2.021 -21.801   6.712  1.00  0.150          H  
ATOM   4822  N   SER A 307       1.298 -23.572   9.440  1.00  0.070          N  
ATOM   4823  CA  SER A 307       2.387 -24.215  10.153  1.00  0.060          C  
ATOM   4824  C   SER A 307       2.372 -23.924  11.660  1.00  0.070          C  
ATOM   4825  O   SER A 307       2.067 -22.798  12.069  1.00  0.090          O  
ATOM   4826  CB  SER A 307       3.728 -23.758   9.622  1.00  0.090          C  
ATOM   4827  OG  SER A 307       4.785 -24.380  10.335  1.00  0.090          O  
ATOM   4828  H   SER A 307       1.499 -22.751   8.872  1.00  0.080          H  
ATOM   4829  HA  SER A 307       2.307 -25.270   9.942  1.00  0.070          H  
ATOM   4830 1HB  SER A 307       3.804 -24.002   8.566  1.00  0.110          H  
ATOM   4831 2HB  SER A 307       3.807 -22.678   9.715  1.00  0.110          H  
ATOM   4832  HG  SER A 307       4.776 -24.024  11.263  1.00  0.110          H  
ATOM   4833  N   PRO A 308       2.683 -24.919  12.512  1.00  0.070          N  
ATOM   4834  CA  PRO A 308       2.972 -24.793  13.927  1.00  0.070          C  
ATOM   4835  C   PRO A 308       4.238 -23.974  14.011  1.00  0.070          C  
ATOM   4836  O   PRO A 308       4.933 -23.833  12.996  1.00  0.090          O  
ATOM   4837  CB  PRO A 308       3.226 -26.232  14.392  1.00  0.110          C  
ATOM   4838  CG  PRO A 308       2.559 -27.106  13.357  1.00  0.110          C  
ATOM   4839  CD  PRO A 308       2.655 -26.333  12.052  1.00  0.110          C  
ATOM   4840  HA  PRO A 308       2.140 -24.308  14.457  1.00  0.080          H  
ATOM   4841 1HB  PRO A 308       4.313 -26.405  14.476  1.00  0.130          H  
ATOM   4842 2HB  PRO A 308       2.807 -26.368  15.402  1.00  0.130          H  
ATOM   4843 1HG  PRO A 308       3.082 -28.074  13.302  1.00  0.130          H  
ATOM   4844 2HG  PRO A 308       1.526 -27.332  13.643  1.00  0.130          H  
ATOM   4845 1HD  PRO A 308       3.573 -26.588  11.496  1.00  0.130          H  
ATOM   4846 2HD  PRO A 308       1.728 -26.558  11.493  1.00  0.130          H  
ATOM   4847  N   MET A 309       4.538 -23.392  15.158  1.00  0.090          N  
ATOM   4848  CA  MET A 309       5.785 -22.671  15.239  1.00  0.110          C  
ATOM   4849  C   MET A 309       6.876 -23.718  15.464  1.00  0.080          C  
ATOM   4850  O   MET A 309       6.638 -24.697  16.170  1.00  0.080          O  
ATOM   4851  CB  MET A 309       5.744 -21.659  16.363  1.00  0.150          C  
ATOM   4852  CG  MET A 309       4.697 -20.605  16.222  1.00  0.150          C  
ATOM   4853  SD  MET A 309       4.962 -19.564  14.801  1.00  0.150          S  
ATOM   4854  CE  MET A 309       3.745 -20.112  13.595  1.00  0.150          C  
ATOM   4855  H   MET A 309       3.969 -23.510  16.008  1.00  0.110          H  
ATOM   4856  HA  MET A 309       5.941 -22.161  14.296  1.00  0.130          H  
ATOM   4857 1HB  MET A 309       5.563 -22.164  17.297  1.00  0.180          H  
ATOM   4858 2HB  MET A 309       6.688 -21.170  16.437  1.00  0.180          H  
ATOM   4859 1HG  MET A 309       3.715 -21.070  16.140  1.00  0.180          H  
ATOM   4860 2HG  MET A 309       4.704 -19.980  17.115  1.00  0.180          H  
ATOM   4861 1HE  MET A 309       3.834 -19.502  12.697  1.00  0.180          H  
ATOM   4862 2HE  MET A 309       3.904 -21.156  13.338  1.00  0.180          H  
ATOM   4863 3HE  MET A 309       2.743 -19.993  14.009  1.00  0.180          H  
ATOM   4864  N   PRO A 310       8.066 -23.564  14.871  1.00  0.070          N  
ATOM   4865  CA  PRO A 310       9.183 -24.481  15.002  1.00  0.060          C  
ATOM   4866  C   PRO A 310       9.772 -24.440  16.415  1.00  0.040          C  
ATOM   4867  O   PRO A 310       9.669 -23.404  17.074  1.00  0.040          O  
ATOM   4868  CB  PRO A 310      10.165 -23.946  13.947  1.00  0.090          C  
ATOM   4869  CG  PRO A 310       9.827 -22.472  13.805  1.00  0.090          C  
ATOM   4870  CD  PRO A 310       8.327 -22.394  14.001  1.00  0.090          C  
ATOM   4871  HA  PRO A 310       8.822 -25.476  14.723  1.00  0.070          H  
ATOM   4872 1HB  PRO A 310      11.206 -24.109  14.274  1.00  0.110          H  
ATOM   4873 2HB  PRO A 310      10.043 -24.501  13.005  1.00  0.110          H  
ATOM   4874 1HG  PRO A 310      10.388 -21.884  14.546  1.00  0.110          H  
ATOM   4875 2HG  PRO A 310      10.151 -22.110  12.817  1.00  0.110          H  
ATOM   4876 1HD  PRO A 310       8.082 -21.446  14.503  1.00  0.110          H  
ATOM   4877 2HD  PRO A 310       7.805 -22.510  13.033  1.00  0.110          H  
ATOM   4878  N   PRO A 311      10.409 -25.522  16.900  1.00  0.040          N  
ATOM   4879  CA  PRO A 311      11.154 -25.587  18.151  1.00  0.040          C  
ATOM   4880  C   PRO A 311      12.018 -24.355  18.379  1.00  0.050          C  
ATOM   4881  O   PRO A 311      12.016 -23.796  19.473  1.00  0.090          O  
ATOM   4882  CB  PRO A 311      11.990 -26.852  17.956  1.00  0.060          C  
ATOM   4883  CG  PRO A 311      11.108 -27.735  17.098  1.00  0.060          C  
ATOM   4884  CD  PRO A 311      10.445 -26.782  16.118  1.00  0.060          C  
ATOM   4885  HA  PRO A 311      10.442 -25.715  18.983  1.00  0.050          H  
ATOM   4886 1HB  PRO A 311      12.951 -26.597  17.466  1.00  0.070          H  
ATOM   4887 2HB  PRO A 311      12.240 -27.295  18.932  1.00  0.070          H  
ATOM   4888 1HG  PRO A 311      11.720 -28.503  16.595  1.00  0.070          H  
ATOM   4889 2HG  PRO A 311      10.382 -28.271  17.730  1.00  0.070          H  
ATOM   4890 1HD  PRO A 311      11.055 -26.664  15.203  1.00  0.070          H  
ATOM   4891 2HD  PRO A 311       9.432 -27.156  15.914  1.00  0.070          H  
ATOM   4892  N   GLU A 312      12.681 -23.870  17.320  1.00  0.040          N  
ATOM   4893  CA  GLU A 312      13.535 -22.698  17.429  1.00  0.050          C  
ATOM   4894  C   GLU A 312      12.774 -21.467  17.932  1.00  0.040          C  
ATOM   4895  O   GLU A 312      13.336 -20.645  18.662  1.00  0.050          O  
ATOM   4896  CB  GLU A 312      14.203 -22.435  16.077  1.00  0.070          C  
ATOM   4897  CG  GLU A 312      15.245 -23.503  15.679  1.00  0.070          C  
ATOM   4898  CD  GLU A 312      14.653 -24.775  15.091  1.00  0.070          C  
ATOM   4899  OE1 GLU A 312      13.450 -24.851  14.950  1.00  0.070          O  
ATOM   4900  OE2 GLU A 312      15.405 -25.676  14.806  1.00  0.070          O  
ATOM   4901  H   GLU A 312      12.653 -24.350  16.417  1.00  0.050          H  
ATOM   4902  HA  GLU A 312      14.322 -22.923  18.151  1.00  0.060          H  
ATOM   4903 1HB  GLU A 312      13.443 -22.388  15.293  1.00  0.080          H  
ATOM   4904 2HB  GLU A 312      14.709 -21.464  16.097  1.00  0.080          H  
ATOM   4905 1HG  GLU A 312      15.919 -23.059  14.942  1.00  0.080          H  
ATOM   4906 2HG  GLU A 312      15.835 -23.757  16.559  1.00  0.080          H  
ATOM   4907  N   PHE A 313      11.506 -21.324  17.535  1.00  0.040          N  
ATOM   4908  CA  PHE A 313      10.666 -20.224  17.981  1.00  0.060          C  
ATOM   4909  C   PHE A 313      10.512 -20.300  19.475  1.00  0.060          C  
ATOM   4910  O   PHE A 313      10.734 -19.327  20.213  1.00  0.070          O  
ATOM   4911  CB  PHE A 313       9.274 -20.303  17.343  1.00  0.080          C  
ATOM   4912  CG  PHE A 313       8.294 -19.334  17.887  1.00  0.080          C  
ATOM   4913  CD1 PHE A 313       8.231 -18.065  17.431  1.00  0.080          C  
ATOM   4914  CD2 PHE A 313       7.418 -19.724  18.908  1.00  0.080          C  
ATOM   4915  CE1 PHE A 313       7.336 -17.202  17.967  1.00  0.080          C  
ATOM   4916  CE2 PHE A 313       6.521 -18.851  19.451  1.00  0.080          C  
ATOM   4917  CZ  PHE A 313       6.479 -17.581  18.981  1.00  0.080          C  
ATOM   4918  H   PHE A 313      11.078 -22.036  16.948  1.00  0.050          H  
ATOM   4919  HA  PHE A 313      11.144 -19.282  17.721  1.00  0.070          H  
ATOM   4920 1HB  PHE A 313       9.366 -20.128  16.275  1.00  0.090          H  
ATOM   4921 2HB  PHE A 313       8.861 -21.278  17.482  1.00  0.090          H  
ATOM   4922  HD1 PHE A 313       8.903 -17.744  16.634  1.00  0.090          H  
ATOM   4923  HD2 PHE A 313       7.460 -20.739  19.274  1.00  0.090          H  
ATOM   4924  HE1 PHE A 313       7.311 -16.230  17.598  1.00  0.090          H  
ATOM   4925  HE2 PHE A 313       5.853 -19.172  20.249  1.00  0.090          H  
ATOM   4926  HZ  PHE A 313       5.777 -16.869  19.399  1.00  0.090          H  
ATOM   4927  N   TRP A 314      10.123 -21.491  19.922  1.00  0.050          N  
ATOM   4928  CA  TRP A 314       9.842 -21.700  21.329  1.00  0.050          C  
ATOM   4929  C   TRP A 314      11.096 -21.637  22.208  1.00  0.050          C  
ATOM   4930  O   TRP A 314      11.021 -21.204  23.359  1.00  0.060          O  
ATOM   4931  CB  TRP A 314       9.103 -23.026  21.501  1.00  0.070          C  
ATOM   4932  CG  TRP A 314       7.679 -22.967  20.973  1.00  0.070          C  
ATOM   4933  CD1 TRP A 314       7.167 -23.599  19.862  1.00  0.070          C  
ATOM   4934  CD2 TRP A 314       6.573 -22.213  21.543  1.00  0.070          C  
ATOM   4935  NE1 TRP A 314       5.827 -23.286  19.726  1.00  0.070          N  
ATOM   4936  CE2 TRP A 314       5.460 -22.439  20.730  1.00  0.070          C  
ATOM   4937  CE3 TRP A 314       6.440 -21.372  22.661  1.00  0.070          C  
ATOM   4938  CZ2 TRP A 314       4.242 -21.863  20.993  1.00  0.070          C  
ATOM   4939  CZ3 TRP A 314       5.202 -20.804  22.918  1.00  0.070          C  
ATOM   4940  CH2 TRP A 314       4.143 -21.050  22.106  1.00  0.070          C  
ATOM   4941  H   TRP A 314       9.976 -22.237  19.229  1.00  0.060          H  
ATOM   4942  HA  TRP A 314       9.175 -20.903  21.649  1.00  0.060          H  
ATOM   4943 1HB  TRP A 314       9.643 -23.810  20.965  1.00  0.080          H  
ATOM   4944 2HB  TRP A 314       9.079 -23.300  22.554  1.00  0.080          H  
ATOM   4945  HD1 TRP A 314       7.728 -24.254  19.187  1.00  0.080          H  
ATOM   4946  HE1 TRP A 314       5.157 -23.623  18.985  1.00  0.080          H  
ATOM   4947  HE3 TRP A 314       7.289 -21.175  23.317  1.00  0.080          H  
ATOM   4948  HZ2 TRP A 314       3.371 -22.046  20.357  1.00  0.080          H  
ATOM   4949  HZ3 TRP A 314       5.094 -20.159  23.789  1.00  0.080          H  
ATOM   4950  HH2 TRP A 314       3.196 -20.606  22.340  1.00  0.080          H  
ATOM   4951  N   GLU A 315      12.245 -22.034  21.662  1.00  0.060          N  
ATOM   4952  CA  GLU A 315      13.501 -21.989  22.400  1.00  0.080          C  
ATOM   4953  C   GLU A 315      14.144 -20.592  22.425  1.00  0.060          C  
ATOM   4954  O   GLU A 315      14.730 -20.198  23.436  1.00  0.060          O  
ATOM   4955  CB  GLU A 315      14.502 -22.988  21.807  1.00  0.100          C  
ATOM   4956  CG  GLU A 315      14.135 -24.468  22.003  1.00  0.100          C  
ATOM   4957  CD  GLU A 315      15.116 -25.406  21.350  1.00  0.100          C  
ATOM   4958  OE1 GLU A 315      16.045 -24.930  20.739  1.00  0.100          O  
ATOM   4959  OE2 GLU A 315      14.933 -26.597  21.454  1.00  0.100          O  
ATOM   4960  H   GLU A 315      12.222 -22.440  20.723  1.00  0.070          H  
ATOM   4961  HA  GLU A 315      13.295 -22.281  23.429  1.00  0.100          H  
ATOM   4962 1HB  GLU A 315      14.583 -22.811  20.733  1.00  0.120          H  
ATOM   4963 2HB  GLU A 315      15.486 -22.820  22.241  1.00  0.120          H  
ATOM   4964 1HG  GLU A 315      14.102 -24.680  23.070  1.00  0.120          H  
ATOM   4965 2HG  GLU A 315      13.142 -24.646  21.599  1.00  0.120          H  
ATOM   4966  N   GLY A 316      14.077 -19.855  21.307  1.00  0.050          N  
ATOM   4967  CA  GLY A 316      14.721 -18.549  21.206  1.00  0.060          C  
ATOM   4968  C   GLY A 316      13.897 -17.300  21.578  1.00  0.080          C  
ATOM   4969  O   GLY A 316      14.487 -16.275  21.920  1.00  0.170          O  
ATOM   4970  H   GLY A 316      13.621 -20.227  20.472  1.00  0.060          H  
ATOM   4971 1HA  GLY A 316      15.619 -18.566  21.820  1.00  0.070          H  
ATOM   4972 2HA  GLY A 316      15.068 -18.437  20.181  1.00  0.070          H  
ATOM   4973  N   SER A 317      12.562 -17.353  21.503  1.00  0.090          N  
ATOM   4974  CA  SER A 317      11.707 -16.174  21.756  1.00  0.080          C  
ATOM   4975  C   SER A 317      11.739 -15.573  23.168  1.00  0.070          C  
ATOM   4976  O   SER A 317      11.961 -16.258  24.169  1.00  0.100          O  
ATOM   4977  CB  SER A 317      10.266 -16.485  21.412  1.00  0.120          C  
ATOM   4978  OG  SER A 317      10.100 -16.696  20.039  1.00  0.120          O  
ATOM   4979  H   SER A 317      12.099 -18.217  21.213  1.00  0.110          H  
ATOM   4980  HA  SER A 317      12.034 -15.391  21.075  1.00  0.100          H  
ATOM   4981 1HB  SER A 317       9.933 -17.365  21.962  1.00  0.140          H  
ATOM   4982 2HB  SER A 317       9.654 -15.657  21.724  1.00  0.140          H  
ATOM   4983  HG  SER A 317      10.392 -17.619  19.873  1.00  0.140          H  
ATOM   4984  N   MET A 318      11.520 -14.253  23.236  1.00  0.040          N  
ATOM   4985  CA  MET A 318      11.421 -13.525  24.502  1.00  0.060          C  
ATOM   4986  C   MET A 318       9.944 -13.269  24.744  1.00  0.100          C  
ATOM   4987  O   MET A 318       9.429 -12.242  24.295  1.00  0.220          O  
ATOM   4988  CB  MET A 318      12.160 -12.175  24.469  1.00  0.080          C  
ATOM   4989  CG  MET A 318      12.173 -11.419  25.851  1.00  0.080          C  
ATOM   4990  SD  MET A 318      12.837  -9.713  25.786  1.00  0.080          S  
ATOM   4991  CE  MET A 318      11.369  -8.778  25.301  1.00  0.080          C  
ATOM   4992  H   MET A 318      11.297 -13.769  22.364  1.00  0.050          H  
ATOM   4993  HA  MET A 318      11.807 -14.142  25.313  1.00  0.070          H  
ATOM   4994 1HB  MET A 318      13.193 -12.336  24.159  1.00  0.090          H  
ATOM   4995 2HB  MET A 318      11.704 -11.529  23.740  1.00  0.090          H  
ATOM   4996 1HG  MET A 318      11.152 -11.365  26.244  1.00  0.090          H  
ATOM   4997 2HG  MET A 318      12.768 -11.988  26.566  1.00  0.090          H  
ATOM   4998 1HE  MET A 318      11.619  -7.716  25.211  1.00  0.090          H  
ATOM   4999 2HE  MET A 318      10.991  -9.147  24.358  1.00  0.090          H  
ATOM   5000 3HE  MET A 318      10.596  -8.903  26.061  1.00  0.090          H  
ATOM   5001  N   LEU A 319       9.237 -14.175  25.421  1.00  0.090          N  
ATOM   5002  CA  LEU A 319       7.790 -13.976  25.471  1.00  0.150          C  
ATOM   5003  C   LEU A 319       7.345 -13.096  26.653  1.00  0.070          C  
ATOM   5004  O   LEU A 319       6.229 -12.573  26.645  1.00  0.080          O  
ATOM   5005  CB  LEU A 319       7.064 -15.332  25.483  1.00  0.190          C  
ATOM   5006  CG  LEU A 319       7.364 -16.302  24.252  1.00  0.190          C  
ATOM   5007  CD1 LEU A 319       6.536 -17.583  24.431  1.00  0.190          C  
ATOM   5008  CD2 LEU A 319       7.072 -15.631  22.899  1.00  0.190          C  
ATOM   5009  H   LEU A 319       9.676 -14.995  25.822  1.00  0.110          H  
ATOM   5010  HA  LEU A 319       7.486 -13.445  24.572  1.00  0.180          H  
ATOM   5011 1HB  LEU A 319       7.321 -15.859  26.400  1.00  0.220          H  
ATOM   5012 2HB  LEU A 319       5.995 -15.141  25.486  1.00  0.220          H  
ATOM   5013  HG  LEU A 319       8.418 -16.582  24.273  1.00  0.220          H  
ATOM   5014 1HD1 LEU A 319       6.761 -18.268  23.615  1.00  0.220          H  
ATOM   5015 2HD1 LEU A 319       6.785 -18.056  25.382  1.00  0.220          H  
ATOM   5016 3HD1 LEU A 319       5.472 -17.337  24.416  1.00  0.220          H  
ATOM   5017 1HD2 LEU A 319       7.287 -16.329  22.089  1.00  0.220          H  
ATOM   5018 2HD2 LEU A 319       6.055 -15.370  22.866  1.00  0.220          H  
ATOM   5019 3HD2 LEU A 319       7.681 -14.736  22.764  1.00  0.220          H  
ATOM   5020  N   GLU A 320       8.196 -12.936  27.673  1.00  0.090          N  
ATOM   5021  CA  GLU A 320       7.867 -12.095  28.833  1.00  0.070          C  
ATOM   5022  C   GLU A 320       9.079 -11.226  29.175  1.00  0.060          C  
ATOM   5023  O   GLU A 320      10.217 -11.635  28.938  1.00  0.080          O  
ATOM   5024  CB  GLU A 320       7.417 -12.929  30.056  1.00  0.110          C  
ATOM   5025  CG  GLU A 320       6.086 -13.705  29.848  1.00  0.110          C  
ATOM   5026  CD  GLU A 320       5.546 -14.461  31.099  1.00  0.110          C  
ATOM   5027  OE1 GLU A 320       6.234 -14.442  32.092  1.00  0.110          O  
ATOM   5028  OE2 GLU A 320       4.441 -15.043  31.057  1.00  0.110          O  
ATOM   5029  H   GLU A 320       9.094 -13.400  27.657  1.00  0.110          H  
ATOM   5030  HA  GLU A 320       7.046 -11.430  28.564  1.00  0.080          H  
ATOM   5031 1HB  GLU A 320       8.194 -13.651  30.308  1.00  0.130          H  
ATOM   5032 2HB  GLU A 320       7.292 -12.271  30.916  1.00  0.130          H  
ATOM   5033 1HG  GLU A 320       5.335 -12.991  29.513  1.00  0.130          H  
ATOM   5034 2HG  GLU A 320       6.255 -14.417  29.053  1.00  0.130          H  
ATOM   5035  N   LYS A 321       8.847 -10.037  29.750  1.00  0.050          N  
ATOM   5036  CA  LYS A 321       9.962  -9.169  30.124  1.00  0.060          C  
ATOM   5037  C   LYS A 321      10.847  -9.925  31.115  1.00  0.090          C  
ATOM   5038  O   LYS A 321      10.310 -10.491  32.068  1.00  0.100          O  
ATOM   5039  CB  LYS A 321       9.483  -7.881  30.792  1.00  0.080          C  
ATOM   5040  CG  LYS A 321      10.597  -6.858  31.001  1.00  0.080          C  
ATOM   5041  CD  LYS A 321      10.075  -5.554  31.568  1.00  0.080          C  
ATOM   5042  CE  LYS A 321      11.149  -4.451  31.539  1.00  0.080          C  
ATOM   5043  NZ  LYS A 321      12.305  -4.722  32.471  1.00  0.080          N  
ATOM   5044  H   LYS A 321       7.895  -9.750  29.936  1.00  0.060          H  
ATOM   5045  HA  LYS A 321      10.497  -8.901  29.222  1.00  0.070          H  
ATOM   5046 1HB  LYS A 321       8.693  -7.433  30.234  1.00  0.100          H  
ATOM   5047 2HB  LYS A 321       9.082  -8.123  31.774  1.00  0.100          H  
ATOM   5048 1HG  LYS A 321      11.339  -7.272  31.686  1.00  0.100          H  
ATOM   5049 2HG  LYS A 321      11.080  -6.658  30.048  1.00  0.100          H  
ATOM   5050 1HD  LYS A 321       9.214  -5.218  30.981  1.00  0.100          H  
ATOM   5051 2HD  LYS A 321       9.753  -5.711  32.596  1.00  0.100          H  
ATOM   5052 1HE  LYS A 321      11.531  -4.360  30.521  1.00  0.100          H  
ATOM   5053 2HE  LYS A 321      10.681  -3.508  31.824  1.00  0.100          H  
ATOM   5054 1HZ  LYS A 321      12.978  -3.965  32.410  1.00  0.100          H  
ATOM   5055 2HZ  LYS A 321      11.970  -4.798  33.420  1.00  0.100          H  
ATOM   5056 3HZ  LYS A 321      12.764  -5.584  32.207  1.00  0.100          H  
ATOM   5057  N   PRO A 322      12.179  -9.987  30.941  1.00  0.130          N  
ATOM   5058  CA  PRO A 322      13.078 -10.661  31.856  1.00  0.180          C  
ATOM   5059  C   PRO A 322      13.012 -10.203  33.316  1.00  0.260          C  
ATOM   5060  O   PRO A 322      13.138  -9.012  33.632  1.00  0.320          O  
ATOM   5061  CB  PRO A 322      14.450 -10.343  31.252  1.00  0.270          C  
ATOM   5062  CG  PRO A 322      14.183 -10.135  29.787  1.00  0.270          C  
ATOM   5063  CD  PRO A 322      12.832  -9.457  29.724  1.00  0.270          C  
ATOM   5064  HA  PRO A 322      12.875 -11.745  31.794  1.00  0.220          H  
ATOM   5065 1HB  PRO A 322      14.871  -9.445  31.730  1.00  0.320          H  
ATOM   5066 2HB  PRO A 322      15.150 -11.167  31.451  1.00  0.320          H  
ATOM   5067 1HG  PRO A 322      14.989  -9.534  29.347  1.00  0.320          H  
ATOM   5068 2HG  PRO A 322      14.188 -11.100  29.255  1.00  0.320          H  
ATOM   5069 1HD  PRO A 322      12.929  -8.364  29.755  1.00  0.320          H  
ATOM   5070 2HD  PRO A 322      12.339  -9.824  28.813  1.00  0.320          H  
ATOM   5071  N   ALA A 323      12.967 -11.197  34.200  1.00  0.350          N  
ATOM   5072  CA  ALA A 323      12.988 -11.081  35.663  1.00  0.490          C  
ATOM   5073  C   ALA A 323      14.244 -10.382  36.157  1.00  0.370          C  
ATOM   5074  O   ALA A 323      14.263  -9.725  37.195  1.00  0.380          O  
ATOM   5075  CB  ALA A 323      12.902 -12.456  36.299  1.00  0.630          C  
ATOM   5076  H   ALA A 323      12.863 -12.130  33.822  1.00  0.420          H  
ATOM   5077  HA  ALA A 323      12.125 -10.486  35.966  1.00  0.590          H  
ATOM   5078 1HB  ALA A 323      12.893 -12.352  37.384  1.00  0.760          H  
ATOM   5079 2HB  ALA A 323      11.988 -12.950  35.973  1.00  0.760          H  
ATOM   5080 3HB  ALA A 323      13.768 -13.050  36.001  1.00  0.760          H  
ATOM   5081  N   ASP A 324      15.313 -10.610  35.411  1.00  0.370          N  
ATOM   5082  CA  ASP A 324      16.671 -10.171  35.680  1.00  0.390          C  
ATOM   5083  C   ASP A 324      16.854  -8.653  35.740  1.00  0.600          C  
ATOM   5084  O   ASP A 324      17.903  -8.179  36.164  1.00  1.290          O  
ATOM   5085  CB  ASP A 324      17.597 -10.770  34.628  1.00  0.540          C  
ATOM   5086  CG  ASP A 324      17.767 -12.325  34.764  1.00  0.540          C  
ATOM   5087  OD1 ASP A 324      17.410 -12.877  35.773  1.00  0.540          O  
ATOM   5088  OD2 ASP A 324      18.249 -12.927  33.820  1.00  0.540          O  
ATOM   5089  H   ASP A 324      15.159 -11.159  34.580  1.00  0.440          H  
ATOM   5090  HA  ASP A 324      16.960 -10.575  36.651  1.00  0.470          H  
ATOM   5091 1HB  ASP A 324      17.197 -10.545  33.641  1.00  0.650          H  
ATOM   5092 2HB  ASP A 324      18.578 -10.301  34.702  1.00  0.650          H  
ATOM   5093  N   GLY A 325      15.891  -7.879  35.242  1.00  0.510          N  
ATOM   5094  CA  GLY A 325      16.000  -6.422  35.310  1.00  0.340          C  
ATOM   5095  C   GLY A 325      16.755  -5.770  34.160  1.00  0.300          C  
ATOM   5096  O   GLY A 325      17.015  -4.568  34.190  1.00  0.460          O  
ATOM   5097  H   GLY A 325      15.031  -8.301  34.869  1.00  0.610          H  
ATOM   5098 1HA  GLY A 325      14.995  -6.004  35.355  1.00  0.410          H  
ATOM   5099 2HA  GLY A 325      16.481  -6.152  36.248  1.00  0.410          H  
ATOM   5100  N   ARG A 326      17.116  -6.549  33.155  1.00  0.300          N  
ATOM   5101  CA  ARG A 326      17.830  -6.015  32.011  1.00  0.330          C  
ATOM   5102  C   ARG A 326      16.933  -5.077  31.233  1.00  0.220          C  
ATOM   5103  O   ARG A 326      15.720  -5.284  31.134  1.00  0.220          O  
ATOM   5104  CB  ARG A 326      18.314  -7.110  31.072  1.00  0.450          C  
ATOM   5105  CG  ARG A 326      19.388  -8.004  31.640  1.00  0.450          C  
ATOM   5106  CD  ARG A 326      19.971  -8.923  30.603  1.00  0.450          C  
ATOM   5107  NE  ARG A 326      18.997  -9.872  30.079  1.00  0.450          N  
ATOM   5108  CZ  ARG A 326      18.674 -11.036  30.681  1.00  0.450          C  
ATOM   5109  NH1 ARG A 326      19.240 -11.353  31.821  1.00  0.450          N  
ATOM   5110  NH2 ARG A 326      17.787 -11.848  30.139  1.00  0.450          N  
ATOM   5111  H   ARG A 326      16.882  -7.525  33.208  1.00  0.360          H  
ATOM   5112  HA  ARG A 326      18.694  -5.454  32.367  1.00  0.400          H  
ATOM   5113 1HB  ARG A 326      17.470  -7.738  30.786  1.00  0.540          H  
ATOM   5114 2HB  ARG A 326      18.704  -6.655  30.155  1.00  0.540          H  
ATOM   5115 1HG  ARG A 326      20.192  -7.385  32.033  1.00  0.540          H  
ATOM   5116 2HG  ARG A 326      18.966  -8.598  32.449  1.00  0.540          H  
ATOM   5117 1HD  ARG A 326      20.308  -8.325  29.781  1.00  0.540          H  
ATOM   5118 2HD  ARG A 326      20.818  -9.469  31.011  1.00  0.540          H  
ATOM   5119  HE  ARG A 326      18.547  -9.649  29.190  1.00  0.540          H  
ATOM   5120 1HH1 ARG A 326      19.914 -10.742  32.246  1.00  0.540          H  
ATOM   5121 2HH1 ARG A 326      18.972 -12.211  32.325  1.00  0.540          H  
ATOM   5122 1HH2 ARG A 326      17.356 -11.609  29.257  1.00  0.540          H  
ATOM   5123 2HH2 ARG A 326      17.553 -12.718  30.604  1.00  0.540          H  
ATOM   5124  N   GLU A 327      17.533  -4.056  30.648  1.00  0.160          N  
ATOM   5125  CA  GLU A 327      16.786  -3.140  29.811  1.00  0.080          C  
ATOM   5126  C   GLU A 327      16.547  -3.828  28.477  1.00  0.060          C  
ATOM   5127  O   GLU A 327      17.493  -4.355  27.887  1.00  0.080          O  
ATOM   5128  CB  GLU A 327      17.591  -1.851  29.594  1.00  0.140          C  
ATOM   5129  CG  GLU A 327      17.842  -0.960  30.835  1.00  0.140          C  
ATOM   5130  CD  GLU A 327      16.634  -0.197  31.342  1.00  0.140          C  
ATOM   5131  OE1 GLU A 327      15.626  -0.211  30.689  1.00  0.140          O  
ATOM   5132  OE2 GLU A 327      16.742   0.438  32.375  1.00  0.140          O  
ATOM   5133  H   GLU A 327      18.525  -3.917  30.777  1.00  0.190          H  
ATOM   5134  HA  GLU A 327      15.827  -2.909  30.277  1.00  0.100          H  
ATOM   5135 1HB  GLU A 327      18.572  -2.117  29.209  1.00  0.170          H  
ATOM   5136 2HB  GLU A 327      17.105  -1.251  28.841  1.00  0.170          H  
ATOM   5137 1HG  GLU A 327      18.212  -1.592  31.641  1.00  0.170          H  
ATOM   5138 2HG  GLU A 327      18.628  -0.248  30.584  1.00  0.170          H  
ATOM   5139  N   VAL A 328      15.290  -3.898  28.050  1.00  0.060          N  
ATOM   5140  CA  VAL A 328      14.949  -4.527  26.777  1.00  0.060          C  
ATOM   5141  C   VAL A 328      14.005  -3.615  26.026  1.00  0.080          C  
ATOM   5142  O   VAL A 328      13.362  -2.760  26.645  1.00  0.140          O  
ATOM   5143  CB  VAL A 328      14.282  -5.911  26.980  1.00  0.080          C  
ATOM   5144  CG1 VAL A 328      15.223  -6.827  27.731  1.00  0.080          C  
ATOM   5145  CG2 VAL A 328      12.941  -5.779  27.717  1.00  0.080          C  
ATOM   5146  H   VAL A 328      14.568  -3.458  28.605  1.00  0.070          H  
ATOM   5147  HA  VAL A 328      15.853  -4.662  26.183  1.00  0.070          H  
ATOM   5148  HB  VAL A 328      14.112  -6.355  25.995  1.00  0.100          H  
ATOM   5149 1HG1 VAL A 328      14.773  -7.802  27.821  1.00  0.100          H  
ATOM   5150 2HG1 VAL A 328      16.145  -6.904  27.192  1.00  0.100          H  
ATOM   5151 3HG1 VAL A 328      15.425  -6.430  28.723  1.00  0.100          H  
ATOM   5152 1HG2 VAL A 328      12.485  -6.760  27.825  1.00  0.100          H  
ATOM   5153 2HG2 VAL A 328      13.104  -5.345  28.699  1.00  0.100          H  
ATOM   5154 3HG2 VAL A 328      12.274  -5.143  27.146  1.00  0.100          H  
ATOM   5155  N   VAL A 329      13.867  -3.834  24.729  1.00  0.050          N  
ATOM   5156  CA  VAL A 329      12.870  -3.095  23.993  1.00  0.060          C  
ATOM   5157  C   VAL A 329      11.597  -3.931  24.064  1.00  0.060          C  
ATOM   5158  O   VAL A 329      11.515  -4.974  23.418  1.00  0.130          O  
ATOM   5159  CB  VAL A 329      13.296  -2.919  22.516  1.00  0.080          C  
ATOM   5160  CG1 VAL A 329      12.226  -2.134  21.751  1.00  0.080          C  
ATOM   5161  CG2 VAL A 329      14.651  -2.257  22.437  1.00  0.080          C  
ATOM   5162  H   VAL A 329      14.452  -4.536  24.269  1.00  0.060          H  
ATOM   5163  HA  VAL A 329      12.706  -2.123  24.459  1.00  0.070          H  
ATOM   5164  HB  VAL A 329      13.380  -3.881  22.060  1.00  0.100          H  
ATOM   5165 1HG1 VAL A 329      12.530  -2.038  20.708  1.00  0.100          H  
ATOM   5166 2HG1 VAL A 329      11.267  -2.651  21.795  1.00  0.100          H  
ATOM   5167 3HG1 VAL A 329      12.126  -1.142  22.195  1.00  0.100          H  
ATOM   5168 1HG2 VAL A 329      14.955  -2.160  21.389  1.00  0.100          H  
ATOM   5169 2HG2 VAL A 329      14.610  -1.288  22.885  1.00  0.100          H  
ATOM   5170 3HG2 VAL A 329      15.381  -2.864  22.961  1.00  0.100          H  
ATOM   5171  N   CYS A 330      10.610  -3.487  24.831  1.00  0.070          N  
ATOM   5172  CA  CYS A 330       9.409  -4.292  25.030  1.00  0.060          C  
ATOM   5173  C   CYS A 330       8.389  -4.223  23.901  1.00  0.050          C  
ATOM   5174  O   CYS A 330       7.505  -5.085  23.829  1.00  0.070          O  
ATOM   5175  CB  CYS A 330       8.717  -3.906  26.327  1.00  0.090          C  
ATOM   5176  SG  CYS A 330       9.481  -4.588  27.811  1.00  0.090          S  
ATOM   5177  H   CYS A 330      10.703  -2.611  25.330  1.00  0.080          H  
ATOM   5178  HA  CYS A 330       9.729  -5.325  25.109  1.00  0.070          H  
ATOM   5179 1HB  CYS A 330       8.730  -2.822  26.419  1.00  0.110          H  
ATOM   5180 2HB  CYS A 330       7.678  -4.209  26.294  1.00  0.110          H  
ATOM   5181  N   HIS A 331       8.496  -3.238  23.012  1.00  0.040          N  
ATOM   5182  CA  HIS A 331       7.509  -3.148  21.948  1.00  0.030          C  
ATOM   5183  C   HIS A 331       7.555  -4.454  21.196  1.00  0.040          C  
ATOM   5184  O   HIS A 331       8.628  -4.928  20.819  1.00  0.040          O  
ATOM   5185  CB  HIS A 331       7.795  -1.990  20.994  1.00  0.050          C  
ATOM   5186  CG  HIS A 331       6.657  -1.680  20.045  1.00  0.050          C  
ATOM   5187  ND1 HIS A 331       6.331  -2.464  18.941  1.00  0.050          N  
ATOM   5188  CD2 HIS A 331       5.774  -0.661  20.054  1.00  0.050          C  
ATOM   5189  CE1 HIS A 331       5.304  -1.924  18.323  1.00  0.050          C  
ATOM   5190  NE2 HIS A 331       4.943  -0.828  18.976  1.00  0.050          N  
ATOM   5191  H   HIS A 331       9.214  -2.535  23.092  1.00  0.050          H  
ATOM   5192  HA  HIS A 331       6.510  -3.020  22.363  1.00  0.040          H  
ATOM   5193 1HB  HIS A 331       8.016  -1.090  21.566  1.00  0.060          H  
ATOM   5194 2HB  HIS A 331       8.675  -2.224  20.399  1.00  0.060          H  
ATOM   5195  HD1 HIS A 331       6.625  -3.428  18.715  1.00  0.060          H  
ATOM   5196  HD2 HIS A 331       5.640   0.191  20.720  1.00  0.060          H  
ATOM   5197  HE1 HIS A 331       4.899  -2.394  17.427  1.00  0.060          H  
ATOM   5198  N   ALA A 332       6.390  -5.020  20.950  1.00  0.050          N  
ATOM   5199  CA  ALA A 332       6.312  -6.291  20.269  1.00  0.060          C  
ATOM   5200  C   ALA A 332       6.862  -6.245  18.857  1.00  0.060          C  
ATOM   5201  O   ALA A 332       6.693  -5.245  18.143  1.00  0.060          O  
ATOM   5202  CB  ALA A 332       4.868  -6.750  20.206  1.00  0.080          C  
ATOM   5203  H   ALA A 332       5.549  -4.568  21.275  1.00  0.060          H  
ATOM   5204  HA  ALA A 332       6.894  -7.004  20.842  1.00  0.070          H  
ATOM   5205 1HB  ALA A 332       4.826  -7.720  19.734  1.00  0.100          H  
ATOM   5206 2HB  ALA A 332       4.457  -6.816  21.197  1.00  0.100          H  
ATOM   5207 3HB  ALA A 332       4.287  -6.040  19.622  1.00  0.100          H  
ATOM   5208  N   SER A 333       7.506  -7.343  18.458  1.00  0.070          N  
ATOM   5209  CA  SER A 333       7.934  -7.539  17.075  1.00  0.070          C  
ATOM   5210  C   SER A 333       8.208  -9.009  16.723  1.00  0.080          C  
ATOM   5211  O   SER A 333       8.651  -9.821  17.548  1.00  0.140          O  
ATOM   5212  CB  SER A 333       9.149  -6.683  16.735  1.00  0.100          C  
ATOM   5213  OG  SER A 333      10.298  -7.064  17.444  1.00  0.100          O  
ATOM   5214  H   SER A 333       7.701  -8.056  19.161  1.00  0.080          H  
ATOM   5215  HA  SER A 333       7.115  -7.206  16.433  1.00  0.080          H  
ATOM   5216 1HB  SER A 333       9.346  -6.763  15.666  1.00  0.120          H  
ATOM   5217 2HB  SER A 333       8.926  -5.640  16.943  1.00  0.120          H  
ATOM   5218  HG  SER A 333      10.981  -6.450  17.146  1.00  0.120          H  
ATOM   5219  N   ALA A 334       7.990  -9.331  15.448  1.00  0.040          N  
ATOM   5220  CA  ALA A 334       8.269 -10.644  14.874  1.00  0.050          C  
ATOM   5221  C   ALA A 334       9.533 -10.588  14.030  1.00  0.050          C  
ATOM   5222  O   ALA A 334       9.663  -9.754  13.127  1.00  0.070          O  
ATOM   5223  CB  ALA A 334       7.091 -11.096  14.047  1.00  0.070          C  
ATOM   5224  H   ALA A 334       7.576  -8.626  14.850  1.00  0.050          H  
ATOM   5225  HA  ALA A 334       8.434 -11.354  15.683  1.00  0.060          H  
ATOM   5226 1HB  ALA A 334       7.273 -12.062  13.625  1.00  0.080          H  
ATOM   5227 2HB  ALA A 334       6.194 -11.139  14.679  1.00  0.080          H  
ATOM   5228 3HB  ALA A 334       6.938 -10.377  13.250  1.00  0.080          H  
ATOM   5229  N   TRP A 335      10.440 -11.513  14.304  1.00  0.050          N  
ATOM   5230  CA  TRP A 335      11.744 -11.588  13.676  1.00  0.040          C  
ATOM   5231  C   TRP A 335      11.923 -12.734  12.683  1.00  0.050          C  
ATOM   5232  O   TRP A 335      11.469 -13.861  12.908  1.00  0.070          O  
ATOM   5233  CB  TRP A 335      12.744 -11.720  14.815  1.00  0.060          C  
ATOM   5234  CG  TRP A 335      12.804 -10.478  15.636  1.00  0.060          C  
ATOM   5235  CD1 TRP A 335      11.833  -9.957  16.446  1.00  0.060          C  
ATOM   5236  CD2 TRP A 335      13.912  -9.614  15.760  1.00  0.060          C  
ATOM   5237  NE1 TRP A 335      12.265  -8.814  17.008  1.00  0.060          N  
ATOM   5238  CE2 TRP A 335      13.538  -8.589  16.619  1.00  0.060          C  
ATOM   5239  CE3 TRP A 335      15.167  -9.626  15.237  1.00  0.060          C  
ATOM   5240  CZ2 TRP A 335      14.390  -7.581  16.945  1.00  0.060          C  
ATOM   5241  CZ3 TRP A 335      16.030  -8.622  15.560  1.00  0.060          C  
ATOM   5242  CH2 TRP A 335      15.647  -7.617  16.399  1.00  0.060          C  
ATOM   5243  H   TRP A 335      10.243 -12.160  15.061  1.00  0.060          H  
ATOM   5244  HA  TRP A 335      11.921 -10.649  13.152  1.00  0.050          H  
ATOM   5245 1HB  TRP A 335      12.461 -12.544  15.459  1.00  0.070          H  
ATOM   5246 2HB  TRP A 335      13.726 -11.929  14.411  1.00  0.070          H  
ATOM   5247  HD1 TRP A 335      10.851 -10.374  16.609  1.00  0.070          H  
ATOM   5248  HE1 TRP A 335      11.706  -8.221  17.624  1.00  0.070          H  
ATOM   5249  HE3 TRP A 335      15.456 -10.424  14.594  1.00  0.070          H  
ATOM   5250  HZ2 TRP A 335      14.112  -6.771  17.610  1.00  0.070          H  
ATOM   5251  HZ3 TRP A 335      17.020  -8.651  15.134  1.00  0.070          H  
ATOM   5252  HH2 TRP A 335      16.343  -6.820  16.656  1.00  0.070          H  
ATOM   5253  N   ASP A 336      12.700 -12.451  11.636  1.00  0.040          N  
ATOM   5254  CA  ASP A 336      13.075 -13.402  10.586  1.00  0.050          C  
ATOM   5255  C   ASP A 336      14.565 -13.290  10.386  1.00  0.040          C  
ATOM   5256  O   ASP A 336      15.057 -12.238   9.984  1.00  0.040          O  
ATOM   5257  CB  ASP A 336      12.380 -13.110   9.250  1.00  0.070          C  
ATOM   5258  CG  ASP A 336      12.642 -14.189   8.145  1.00  0.070          C  
ATOM   5259  OD1 ASP A 336      13.608 -14.940   8.245  1.00  0.070          O  
ATOM   5260  OD2 ASP A 336      11.864 -14.249   7.207  1.00  0.070          O  
ATOM   5261  H   ASP A 336      13.036 -11.501  11.544  1.00  0.050          H  
ATOM   5262  HA  ASP A 336      12.838 -14.418  10.910  1.00  0.060          H  
ATOM   5263 1HB  ASP A 336      11.342 -13.021   9.405  1.00  0.080          H  
ATOM   5264 2HB  ASP A 336      12.727 -12.148   8.870  1.00  0.080          H  
ATOM   5265  N   PHE A 337      15.297 -14.337  10.735  1.00  0.050          N  
ATOM   5266  CA  PHE A 337      16.749 -14.303  10.691  1.00  0.050          C  
ATOM   5267  C   PHE A 337      17.302 -14.720   9.330  1.00  0.050          C  
ATOM   5268  O   PHE A 337      18.510 -14.854   9.156  1.00  0.070          O  
ATOM   5269  CB  PHE A 337      17.257 -15.184  11.817  1.00  0.070          C  
ATOM   5270  CG  PHE A 337      17.004 -14.621  13.220  1.00  0.070          C  
ATOM   5271  CD1 PHE A 337      15.714 -14.614  13.787  1.00  0.070          C  
ATOM   5272  CD2 PHE A 337      18.057 -14.146  13.998  1.00  0.070          C  
ATOM   5273  CE1 PHE A 337      15.501 -14.125  15.039  1.00  0.070          C  
ATOM   5274  CE2 PHE A 337      17.818 -13.665  15.278  1.00  0.070          C  
ATOM   5275  CZ  PHE A 337      16.547 -13.651  15.781  1.00  0.070          C  
ATOM   5276  H   PHE A 337      14.842 -15.200  11.062  1.00  0.060          H  
ATOM   5277  HA  PHE A 337      17.078 -13.287  10.868  1.00  0.060          H  
ATOM   5278 1HB  PHE A 337      16.758 -16.123  11.734  1.00  0.080          H  
ATOM   5279 2HB  PHE A 337      18.295 -15.350  11.710  1.00  0.080          H  
ATOM   5280  HD1 PHE A 337      14.865 -14.987  13.227  1.00  0.080          H  
ATOM   5281  HD2 PHE A 337      19.074 -14.155  13.593  1.00  0.080          H  
ATOM   5282  HE1 PHE A 337      14.498 -14.119  15.444  1.00  0.080          H  
ATOM   5283  HE2 PHE A 337      18.627 -13.298  15.890  1.00  0.080          H  
ATOM   5284  HZ  PHE A 337      16.372 -13.273  16.773  1.00  0.080          H  
ATOM   5285  N   TYR A 338      16.402 -14.952   8.372  1.00  0.050          N  
ATOM   5286  CA  TYR A 338      16.678 -15.288   6.973  1.00  0.070          C  
ATOM   5287  C   TYR A 338      17.447 -16.574   6.689  1.00  0.160          C  
ATOM   5288  O   TYR A 338      17.769 -16.855   5.534  1.00  0.500          O  
ATOM   5289  CB  TYR A 338      17.418 -14.123   6.310  1.00  0.090          C  
ATOM   5290  CG  TYR A 338      16.640 -12.846   6.309  1.00  0.090          C  
ATOM   5291  CD1 TYR A 338      16.848 -11.907   7.293  1.00  0.090          C  
ATOM   5292  CD2 TYR A 338      15.731 -12.597   5.297  1.00  0.090          C  
ATOM   5293  CE1 TYR A 338      16.160 -10.728   7.269  1.00  0.090          C  
ATOM   5294  CE2 TYR A 338      15.041 -11.411   5.276  1.00  0.090          C  
ATOM   5295  CZ  TYR A 338      15.260 -10.477   6.267  1.00  0.090          C  
ATOM   5296  OH  TYR A 338      14.593  -9.279   6.261  1.00  0.090          O  
ATOM   5297  H   TYR A 338      15.403 -14.856   8.607  1.00  0.060          H  
ATOM   5298  HA  TYR A 338      15.705 -15.384   6.488  1.00  0.080          H  
ATOM   5299 1HB  TYR A 338      18.369 -13.944   6.815  1.00  0.110          H  
ATOM   5300 2HB  TYR A 338      17.651 -14.377   5.276  1.00  0.110          H  
ATOM   5301  HD1 TYR A 338      17.568 -12.099   8.089  1.00  0.110          H  
ATOM   5302  HD2 TYR A 338      15.569 -13.330   4.517  1.00  0.110          H  
ATOM   5303  HE1 TYR A 338      16.327  -9.984   8.040  1.00  0.110          H  
ATOM   5304  HE2 TYR A 338      14.328 -11.210   4.477  1.00  0.110          H  
ATOM   5305  HH  TYR A 338      14.780  -8.809   7.080  1.00  0.110          H  
ATOM   5306  N   ASN A 339      17.660 -17.413   7.695  1.00  0.130          N  
ATOM   5307  CA  ASN A 339      18.367 -18.668   7.486  1.00  0.080          C  
ATOM   5308  C   ASN A 339      17.407 -19.842   7.318  1.00  0.070          C  
ATOM   5309  O   ASN A 339      17.819 -21.000   7.304  1.00  0.090          O  
ATOM   5310  CB  ASN A 339      19.333 -18.882   8.632  1.00  0.130          C  
ATOM   5311  CG  ASN A 339      18.632 -19.051   9.956  1.00  0.130          C  
ATOM   5312  OD1 ASN A 339      17.378 -19.109  10.020  1.00  0.130          O  
ATOM   5313  ND2 ASN A 339      19.416 -19.126  11.007  1.00  0.130          N  
ATOM   5314  H   ASN A 339      17.349 -17.168   8.628  1.00  0.160          H  
ATOM   5315  HA  ASN A 339      18.945 -18.590   6.563  1.00  0.100          H  
ATOM   5316 1HB  ASN A 339      19.939 -19.767   8.439  1.00  0.160          H  
ATOM   5317 2HB  ASN A 339      20.009 -18.025   8.700  1.00  0.160          H  
ATOM   5318 1HD2 ASN A 339      19.035 -19.248  11.952  1.00  0.160          H  
ATOM   5319 2HD2 ASN A 339      20.409 -19.074  10.892  1.00  0.160          H  
ATOM   5320  N   ARG A 340      16.118 -19.517   7.197  1.00  0.090          N  
ATOM   5321  CA  ARG A 340      14.993 -20.445   7.039  1.00  0.100          C  
ATOM   5322  C   ARG A 340      14.728 -21.346   8.248  1.00  0.110          C  
ATOM   5323  O   ARG A 340      13.894 -22.249   8.168  1.00  0.160          O  
ATOM   5324  CB  ARG A 340      15.179 -21.343   5.821  1.00  0.140          C  
ATOM   5325  CG  ARG A 340      15.261 -20.622   4.508  1.00  0.140          C  
ATOM   5326  CD  ARG A 340      15.185 -21.558   3.362  1.00  0.140          C  
ATOM   5327  NE  ARG A 340      16.400 -22.356   3.236  1.00  0.140          N  
ATOM   5328  CZ  ARG A 340      16.545 -23.465   2.478  1.00  0.140          C  
ATOM   5329  NH1 ARG A 340      15.536 -23.957   1.776  1.00  0.140          N  
ATOM   5330  NH2 ARG A 340      17.728 -24.064   2.445  1.00  0.140          N  
ATOM   5331  H   ARG A 340      15.905 -18.529   7.232  1.00  0.110          H  
ATOM   5332  HA  ARG A 340      14.104 -19.843   6.868  1.00  0.120          H  
ATOM   5333 1HB  ARG A 340      16.061 -21.960   5.929  1.00  0.160          H  
ATOM   5334 2HB  ARG A 340      14.330 -22.020   5.749  1.00  0.160          H  
ATOM   5335 1HG  ARG A 340      14.448 -19.911   4.427  1.00  0.160          H  
ATOM   5336 2HG  ARG A 340      16.211 -20.089   4.446  1.00  0.160          H  
ATOM   5337 1HD  ARG A 340      14.333 -22.228   3.498  1.00  0.160          H  
ATOM   5338 2HD  ARG A 340      15.051 -20.985   2.444  1.00  0.160          H  
ATOM   5339  HE  ARG A 340      17.216 -22.029   3.737  1.00  0.160          H  
ATOM   5340 1HH1 ARG A 340      14.595 -23.517   1.791  1.00  0.160          H  
ATOM   5341 2HH1 ARG A 340      15.664 -24.785   1.219  1.00  0.160          H  
ATOM   5342 1HH2 ARG A 340      18.500 -23.685   2.981  1.00  0.160          H  
ATOM   5343 2HH2 ARG A 340      17.863 -24.893   1.885  1.00  0.160          H  
ATOM   5344  N   LYS A 341      15.406 -21.097   9.368  1.00  0.100          N  
ATOM   5345  CA  LYS A 341      15.209 -21.876  10.586  1.00  0.150          C  
ATOM   5346  C   LYS A 341      14.780 -21.016  11.770  1.00  0.110          C  
ATOM   5347  O   LYS A 341      13.849 -21.367  12.497  1.00  0.100          O  
ATOM   5348  CB  LYS A 341      16.501 -22.601  10.949  1.00  0.190          C  
ATOM   5349  CG  LYS A 341      16.922 -23.655   9.949  1.00  0.190          C  
ATOM   5350  CD  LYS A 341      18.209 -24.342  10.372  1.00  0.190          C  
ATOM   5351  CE  LYS A 341      18.639 -25.384   9.349  1.00  0.190          C  
ATOM   5352  NZ  LYS A 341      19.923 -26.042   9.729  1.00  0.190          N  
ATOM   5353  H   LYS A 341      16.085 -20.342   9.370  1.00  0.120          H  
ATOM   5354  HA  LYS A 341      14.426 -22.611  10.406  1.00  0.180          H  
ATOM   5355 1HB  LYS A 341      17.311 -21.874  11.034  1.00  0.230          H  
ATOM   5356 2HB  LYS A 341      16.386 -23.078  11.926  1.00  0.230          H  
ATOM   5357 1HG  LYS A 341      16.127 -24.393   9.846  1.00  0.230          H  
ATOM   5358 2HG  LYS A 341      17.077 -23.178   8.977  1.00  0.230          H  
ATOM   5359 1HD  LYS A 341      19.000 -23.596  10.476  1.00  0.230          H  
ATOM   5360 2HD  LYS A 341      18.062 -24.829  11.337  1.00  0.230          H  
ATOM   5361 1HE  LYS A 341      17.864 -26.144   9.267  1.00  0.230          H  
ATOM   5362 2HE  LYS A 341      18.764 -24.899   8.379  1.00  0.230          H  
ATOM   5363 1HZ  LYS A 341      20.173 -26.724   9.026  1.00  0.230          H  
ATOM   5364 2HZ  LYS A 341      20.653 -25.346   9.796  1.00  0.230          H  
ATOM   5365 3HZ  LYS A 341      19.816 -26.504  10.621  1.00  0.230          H  
ATOM   5366  N   ASP A 342      15.465 -19.891  11.965  1.00  0.100          N  
ATOM   5367  CA  ASP A 342      15.223 -19.017  13.101  1.00  0.100          C  
ATOM   5368  C   ASP A 342      14.169 -17.945  12.859  1.00  0.080          C  
ATOM   5369  O   ASP A 342      14.349 -17.007  12.066  1.00  0.110          O  
ATOM   5370  CB  ASP A 342      16.535 -18.360  13.544  1.00  0.140          C  
ATOM   5371  CG  ASP A 342      17.486 -19.266  14.296  1.00  0.140          C  
ATOM   5372  OD1 ASP A 342      17.153 -19.659  15.401  1.00  0.140          O  
ATOM   5373  OD2 ASP A 342      18.525 -19.594  13.761  1.00  0.140          O  
ATOM   5374  H   ASP A 342      16.209 -19.648  11.321  1.00  0.120          H  
ATOM   5375  HA  ASP A 342      14.873 -19.638  13.927  1.00  0.120          H  
ATOM   5376 1HB  ASP A 342      17.064 -18.035  12.669  1.00  0.170          H  
ATOM   5377 2HB  ASP A 342      16.323 -17.483  14.153  1.00  0.170          H  
ATOM   5378  N   PHE A 343      13.057 -18.108  13.564  1.00  0.070          N  
ATOM   5379  CA  PHE A 343      11.907 -17.221  13.498  1.00  0.070          C  
ATOM   5380  C   PHE A 343      11.523 -17.002  14.952  1.00  0.070          C  
ATOM   5381  O   PHE A 343      11.388 -17.982  15.683  1.00  0.080          O  
ATOM   5382  CB  PHE A 343      10.765 -17.870  12.728  1.00  0.100          C  
ATOM   5383  CG  PHE A 343      11.116 -18.285  11.322  1.00  0.100          C  
ATOM   5384  CD1 PHE A 343      11.576 -19.568  11.069  1.00  0.100          C  
ATOM   5385  CD2 PHE A 343      10.999 -17.414  10.261  1.00  0.100          C  
ATOM   5386  CE1 PHE A 343      11.896 -19.971   9.797  1.00  0.100          C  
ATOM   5387  CE2 PHE A 343      11.325 -17.822   8.973  1.00  0.100          C  
ATOM   5388  CZ  PHE A 343      11.766 -19.099   8.748  1.00  0.100          C  
ATOM   5389  H   PHE A 343      13.007 -18.913  14.177  1.00  0.080          H  
ATOM   5390  HA  PHE A 343      12.186 -16.270  13.043  1.00  0.080          H  
ATOM   5391 1HB  PHE A 343      10.394 -18.739  13.267  1.00  0.120          H  
ATOM   5392 2HB  PHE A 343       9.973 -17.159  12.661  1.00  0.120          H  
ATOM   5393  HD1 PHE A 343      11.682 -20.270  11.897  1.00  0.120          H  
ATOM   5394  HD2 PHE A 343      10.650 -16.397  10.441  1.00  0.120          H  
ATOM   5395  HE1 PHE A 343      12.247 -20.990   9.627  1.00  0.120          H  
ATOM   5396  HE2 PHE A 343      11.233 -17.128   8.130  1.00  0.120          H  
ATOM   5397  HZ  PHE A 343      12.009 -19.412   7.744  1.00  0.120          H  
ATOM   5398  N   ARG A 344      11.414 -15.754  15.394  1.00  0.060          N  
ATOM   5399  CA  ARG A 344      11.168 -15.509  16.824  1.00  0.060          C  
ATOM   5400  C   ARG A 344      10.238 -14.333  17.117  1.00  0.050          C  
ATOM   5401  O   ARG A 344      10.116 -13.407  16.320  1.00  0.060          O  
ATOM   5402  CB  ARG A 344      12.495 -15.239  17.524  1.00  0.080          C  
ATOM   5403  CG  ARG A 344      13.563 -16.316  17.324  1.00  0.080          C  
ATOM   5404  CD  ARG A 344      14.796 -16.040  18.051  1.00  0.080          C  
ATOM   5405  NE  ARG A 344      15.840 -16.985  17.662  1.00  0.080          N  
ATOM   5406  CZ  ARG A 344      17.083 -17.023  18.159  1.00  0.080          C  
ATOM   5407  NH1 ARG A 344      17.448 -16.175  19.099  1.00  0.080          N  
ATOM   5408  NH2 ARG A 344      17.931 -17.929  17.694  1.00  0.080          N  
ATOM   5409  H   ARG A 344      11.490 -14.990  14.713  1.00  0.070          H  
ATOM   5410  HA  ARG A 344      10.728 -16.407  17.257  1.00  0.070          H  
ATOM   5411 1HB  ARG A 344      12.900 -14.293  17.189  1.00  0.100          H  
ATOM   5412 2HB  ARG A 344      12.319 -15.160  18.595  1.00  0.100          H  
ATOM   5413 1HG  ARG A 344      13.178 -17.281  17.667  1.00  0.100          H  
ATOM   5414 2HG  ARG A 344      13.839 -16.387  16.276  1.00  0.100          H  
ATOM   5415 1HD  ARG A 344      15.135 -15.036  17.849  1.00  0.100          H  
ATOM   5416 2HD  ARG A 344      14.612 -16.144  19.108  1.00  0.100          H  
ATOM   5417  HE  ARG A 344      15.617 -17.665  16.938  1.00  0.100          H  
ATOM   5418 1HH1 ARG A 344      16.778 -15.499  19.454  1.00  0.100          H  
ATOM   5419 2HH1 ARG A 344      18.384 -16.202  19.474  1.00  0.100          H  
ATOM   5420 1HH2 ARG A 344      17.628 -18.592  16.950  1.00  0.100          H  
ATOM   5421 2HH2 ARG A 344      18.871 -17.982  18.047  1.00  0.100          H  
ATOM   5422  N   ILE A 345       9.619 -14.337  18.288  1.00  0.060          N  
ATOM   5423  CA  ILE A 345       8.853 -13.173  18.741  1.00  0.060          C  
ATOM   5424  C   ILE A 345       9.455 -12.599  19.997  1.00  0.100          C  
ATOM   5425  O   ILE A 345       9.878 -13.318  20.906  1.00  0.160          O  
ATOM   5426  CB  ILE A 345       7.318 -13.409  18.874  1.00  0.080          C  
ATOM   5427  CG1 ILE A 345       6.727 -13.634  17.458  1.00  0.080          C  
ATOM   5428  CG2 ILE A 345       6.618 -12.198  19.577  1.00  0.080          C  
ATOM   5429  CD1 ILE A 345       5.291 -14.176  17.397  1.00  0.080          C  
ATOM   5430  H   ILE A 345       9.726 -15.146  18.908  1.00  0.070          H  
ATOM   5431  HA  ILE A 345       8.948 -12.395  17.985  1.00  0.070          H  
ATOM   5432  HB  ILE A 345       7.139 -14.313  19.458  1.00  0.100          H  
ATOM   5433 1HG1 ILE A 345       6.729 -12.674  16.947  1.00  0.100          H  
ATOM   5434 2HG1 ILE A 345       7.382 -14.274  16.926  1.00  0.100          H  
ATOM   5435 1HG2 ILE A 345       5.557 -12.367  19.658  1.00  0.100          H  
ATOM   5436 2HG2 ILE A 345       7.016 -12.058  20.579  1.00  0.100          H  
ATOM   5437 3HG2 ILE A 345       6.783 -11.287  18.989  1.00  0.100          H  
ATOM   5438 1HD1 ILE A 345       4.986 -14.268  16.372  1.00  0.100          H  
ATOM   5439 2HD1 ILE A 345       5.226 -15.143  17.866  1.00  0.100          H  
ATOM   5440 3HD1 ILE A 345       4.616 -13.502  17.891  1.00  0.100          H  
ATOM   5441  N   LYS A 346       9.573 -11.295  19.984  1.00  0.070          N  
ATOM   5442  CA  LYS A 346      10.074 -10.550  21.099  1.00  0.070          C  
ATOM   5443  C   LYS A 346       8.921  -9.690  21.614  1.00  0.050          C  
ATOM   5444  O   LYS A 346       8.410  -8.836  20.885  1.00  0.060          O  
ATOM   5445  CB  LYS A 346      11.232  -9.729  20.601  1.00  0.100          C  
ATOM   5446  CG  LYS A 346      12.003  -9.014  21.602  1.00  0.100          C  
ATOM   5447  CD  LYS A 346      13.089  -8.218  20.935  1.00  0.100          C  
ATOM   5448  CE  LYS A 346      12.537  -6.952  20.300  1.00  0.100          C  
ATOM   5449  NZ  LYS A 346      12.046  -6.079  21.316  1.00  0.100          N  
ATOM   5450  H   LYS A 346       9.245 -10.789  19.154  1.00  0.080          H  
ATOM   5451  HA  LYS A 346      10.383 -11.230  21.890  1.00  0.080          H  
ATOM   5452 1HB  LYS A 346      11.905 -10.368  20.089  1.00  0.120          H  
ATOM   5453 2HB  LYS A 346      10.842  -9.044  19.868  1.00  0.120          H  
ATOM   5454 1HG  LYS A 346      11.350  -8.367  22.171  1.00  0.120          H  
ATOM   5455 2HG  LYS A 346      12.461  -9.729  22.280  1.00  0.120          H  
ATOM   5456 1HD  LYS A 346      13.838  -7.931  21.677  1.00  0.120          H  
ATOM   5457 2HD  LYS A 346      13.579  -8.821  20.165  1.00  0.120          H  
ATOM   5458 1HE  LYS A 346      13.330  -6.468  19.776  1.00  0.120          H  
ATOM   5459 2HE  LYS A 346      11.751  -7.142  19.597  1.00  0.120          H  
ATOM   5460 1HZ  LYS A 346      11.731  -5.204  20.928  1.00  0.120          H  
ATOM   5461 2HZ  LYS A 346      11.272  -6.491  21.819  1.00  0.120          H  
ATOM   5462 3HZ  LYS A 346      12.821  -5.924  21.970  1.00  0.120          H  
ATOM   5463  N   GLN A 347       8.450  -9.954  22.828  1.00  0.060          N  
ATOM   5464  CA  GLN A 347       7.311  -9.207  23.344  1.00  0.060          C  
ATOM   5465  C   GLN A 347       7.174  -9.227  24.855  1.00  0.050          C  
ATOM   5466  O   GLN A 347       6.974 -10.293  25.427  1.00  0.060          O  
ATOM   5467  CB  GLN A 347       6.054  -9.827  22.731  1.00  0.080          C  
ATOM   5468  CG  GLN A 347       4.765  -9.234  23.134  1.00  0.080          C  
ATOM   5469  CD  GLN A 347       3.656  -9.895  22.408  1.00  0.080          C  
ATOM   5470  OE1 GLN A 347       3.365  -9.621  21.247  1.00  0.080          O  
ATOM   5471  NE2 GLN A 347       3.019 -10.809  23.084  1.00  0.080          N  
ATOM   5472  H   GLN A 347       8.879 -10.700  23.390  1.00  0.070          H  
ATOM   5473  HA  GLN A 347       7.412  -8.166  23.031  1.00  0.070          H  
ATOM   5474 1HB  GLN A 347       6.109  -9.759  21.645  1.00  0.100          H  
ATOM   5475 2HB  GLN A 347       6.021 -10.890  22.986  1.00  0.100          H  
ATOM   5476 1HG  GLN A 347       4.607  -9.411  24.193  1.00  0.100          H  
ATOM   5477 2HG  GLN A 347       4.758  -8.177  22.938  1.00  0.100          H  
ATOM   5478 1HE2 GLN A 347       2.266 -11.305  22.663  1.00  0.100          H  
ATOM   5479 2HE2 GLN A 347       3.303 -11.039  24.032  1.00  0.100          H  
ATOM   5480  N   CYS A 348       7.088  -8.070  25.512  1.00  0.050          N  
ATOM   5481  CA  CYS A 348       6.896  -8.132  26.971  1.00  0.060          C  
ATOM   5482  C   CYS A 348       5.413  -8.349  27.296  1.00  0.060          C  
ATOM   5483  O   CYS A 348       4.704  -7.422  27.686  1.00  0.070          O  
ATOM   5484  CB  CYS A 348       7.399  -6.872  27.664  1.00  0.080          C  
ATOM   5485  SG  CYS A 348       9.217  -6.601  27.521  1.00  0.080          S  
ATOM   5486  H   CYS A 348       7.212  -7.172  25.019  1.00  0.060          H  
ATOM   5487  HA  CYS A 348       7.463  -8.978  27.356  1.00  0.070          H  
ATOM   5488 1HB  CYS A 348       6.881  -6.024  27.245  1.00  0.100          H  
ATOM   5489 2HB  CYS A 348       7.133  -6.908  28.711  1.00  0.100          H  
ATOM   5490  N   THR A 349       4.961  -9.583  27.084  1.00  0.060          N  
ATOM   5491  CA  THR A 349       3.560  -9.985  27.144  1.00  0.060          C  
ATOM   5492  C   THR A 349       2.874  -9.765  28.496  1.00  0.070          C  
ATOM   5493  O   THR A 349       3.363 -10.204  29.540  1.00  0.070          O  
ATOM   5494  CB  THR A 349       3.454 -11.496  26.799  1.00  0.080          C  
ATOM   5495  OG1 THR A 349       4.058 -11.742  25.524  1.00  0.080          O  
ATOM   5496  CG2 THR A 349       2.008 -11.977  26.704  1.00  0.080          C  
ATOM   5497  H   THR A 349       5.640 -10.303  26.799  1.00  0.070          H  
ATOM   5498  HA  THR A 349       3.023  -9.415  26.395  1.00  0.070          H  
ATOM   5499  HB  THR A 349       3.970 -12.052  27.558  1.00  0.100          H  
ATOM   5500  HG1 THR A 349       5.042 -11.813  25.654  1.00  0.100          H  
ATOM   5501 1HG2 THR A 349       1.998 -13.030  26.454  1.00  0.100          H  
ATOM   5502 2HG2 THR A 349       1.483 -11.831  27.647  1.00  0.100          H  
ATOM   5503 3HG2 THR A 349       1.519 -11.444  25.926  1.00  0.100          H  
ATOM   5504  N   ARG A 350       1.690  -9.147  28.452  1.00  0.090          N  
ATOM   5505  CA  ARG A 350       0.824  -8.944  29.614  1.00  0.130          C  
ATOM   5506  C   ARG A 350      -0.387  -9.868  29.479  1.00  0.080          C  
ATOM   5507  O   ARG A 350      -0.871 -10.086  28.376  1.00  0.080          O  
ATOM   5508  CB  ARG A 350       0.354  -7.496  29.694  1.00  0.170          C  
ATOM   5509  CG  ARG A 350       1.437  -6.462  30.024  1.00  0.170          C  
ATOM   5510  CD  ARG A 350       0.874  -5.061  30.069  1.00  0.170          C  
ATOM   5511  NE  ARG A 350       0.560  -4.542  28.730  1.00  0.170          N  
ATOM   5512  CZ  ARG A 350       1.441  -3.870  27.931  1.00  0.170          C  
ATOM   5513  NH1 ARG A 350       2.677  -3.622  28.340  1.00  0.170          N  
ATOM   5514  NH2 ARG A 350       1.056  -3.447  26.741  1.00  0.170          N  
ATOM   5515  H   ARG A 350       1.403  -8.751  27.551  1.00  0.110          H  
ATOM   5516  HA  ARG A 350       1.372  -9.198  30.520  1.00  0.160          H  
ATOM   5517 1HB  ARG A 350      -0.081  -7.216  28.734  1.00  0.200          H  
ATOM   5518 2HB  ARG A 350      -0.432  -7.412  30.444  1.00  0.200          H  
ATOM   5519 1HG  ARG A 350       1.876  -6.689  30.993  1.00  0.200          H  
ATOM   5520 2HG  ARG A 350       2.215  -6.505  29.255  1.00  0.200          H  
ATOM   5521 1HD  ARG A 350      -0.051  -5.070  30.648  1.00  0.200          H  
ATOM   5522 2HD  ARG A 350       1.568  -4.387  30.547  1.00  0.200          H  
ATOM   5523  HE  ARG A 350      -0.378  -4.700  28.372  1.00  0.200          H  
ATOM   5524 1HH1 ARG A 350       2.980  -3.943  29.239  1.00  0.200          H  
ATOM   5525 2HH1 ARG A 350       3.346  -3.095  27.738  1.00  0.200          H  
ATOM   5526 1HH2 ARG A 350       0.116  -3.621  26.419  1.00  0.200          H  
ATOM   5527 2HH2 ARG A 350       1.699  -2.922  26.163  1.00  0.200          H  
ATOM   5528  N   VAL A 351      -0.927 -10.393  30.569  1.00  0.100          N  
ATOM   5529  CA  VAL A 351      -2.069 -11.284  30.374  1.00  0.100          C  
ATOM   5530  C   VAL A 351      -3.386 -10.541  30.322  1.00  0.070          C  
ATOM   5531  O   VAL A 351      -4.126 -10.457  31.301  1.00  0.070          O  
ATOM   5532  CB  VAL A 351      -2.078 -12.357  31.469  1.00  0.140          C  
ATOM   5533  CG1 VAL A 351      -3.219 -13.355  31.279  1.00  0.140          C  
ATOM   5534  CG2 VAL A 351      -0.769 -13.099  31.406  1.00  0.140          C  
ATOM   5535  H   VAL A 351      -0.553 -10.196  31.488  1.00  0.120          H  
ATOM   5536  HA  VAL A 351      -1.942 -11.792  29.421  1.00  0.120          H  
ATOM   5537  HB  VAL A 351      -2.195 -11.882  32.436  1.00  0.170          H  
ATOM   5538 1HG1 VAL A 351      -3.163 -14.088  32.079  1.00  0.170          H  
ATOM   5539 2HG1 VAL A 351      -4.186 -12.862  31.323  1.00  0.170          H  
ATOM   5540 3HG1 VAL A 351      -3.105 -13.849  30.318  1.00  0.170          H  
ATOM   5541 1HG2 VAL A 351      -0.766 -13.851  32.190  1.00  0.170          H  
ATOM   5542 2HG2 VAL A 351      -0.670 -13.578  30.432  1.00  0.170          H  
ATOM   5543 3HG2 VAL A 351       0.064 -12.421  31.556  1.00  0.170          H  
ATOM   5544  N   THR A 352      -3.647 -10.011  29.147  1.00  0.070          N  
ATOM   5545  CA  THR A 352      -4.827  -9.225  28.848  1.00  0.070          C  
ATOM   5546  C   THR A 352      -5.432  -9.621  27.504  1.00  0.070          C  
ATOM   5547  O   THR A 352      -4.764 -10.245  26.673  1.00  0.060          O  
ATOM   5548  CB  THR A 352      -4.484  -7.728  28.855  1.00  0.100          C  
ATOM   5549  OG1 THR A 352      -3.564  -7.476  27.812  1.00  0.100          O  
ATOM   5550  CG2 THR A 352      -3.846  -7.297  30.179  1.00  0.100          C  
ATOM   5551  H   THR A 352      -2.914 -10.128  28.445  1.00  0.080          H  
ATOM   5552  HA  THR A 352      -5.570  -9.430  29.595  1.00  0.080          H  
ATOM   5553  HB  THR A 352      -5.396  -7.156  28.680  1.00  0.120          H  
ATOM   5554  HG1 THR A 352      -3.731  -6.576  27.469  1.00  0.120          H  
ATOM   5555 1HG2 THR A 352      -3.618  -6.234  30.137  1.00  0.120          H  
ATOM   5556 2HG2 THR A 352      -4.539  -7.490  30.995  1.00  0.120          H  
ATOM   5557 3HG2 THR A 352      -2.930  -7.845  30.347  1.00  0.120          H  
ATOM   5558  N   MET A 353      -6.692  -9.245  27.255  1.00  0.070          N  
ATOM   5559  CA  MET A 353      -7.280  -9.604  25.964  1.00  0.070          C  
ATOM   5560  C   MET A 353      -6.710  -8.796  24.790  1.00  0.060          C  
ATOM   5561  O   MET A 353      -6.655  -9.300  23.660  1.00  0.070          O  
ATOM   5562  CB  MET A 353      -8.798  -9.497  26.004  1.00  0.100          C  
ATOM   5563  CG  MET A 353      -9.499 -10.074  24.756  1.00  0.100          C  
ATOM   5564  SD  MET A 353      -9.281 -11.859  24.580  1.00  0.100          S  
ATOM   5565  CE  MET A 353      -9.697 -12.103  22.852  1.00  0.100          C  
ATOM   5566  H   MET A 353      -7.231  -8.740  27.964  1.00  0.080          H  
ATOM   5567  HA  MET A 353      -7.039 -10.650  25.775  1.00  0.080          H  
ATOM   5568 1HB  MET A 353      -9.177 -10.022  26.883  1.00  0.120          H  
ATOM   5569 2HB  MET A 353      -9.086  -8.446  26.096  1.00  0.120          H  
ATOM   5570 1HG  MET A 353     -10.564  -9.869  24.829  1.00  0.120          H  
ATOM   5571 2HG  MET A 353      -9.130  -9.589  23.854  1.00  0.120          H  
ATOM   5572 1HE  MET A 353      -9.619 -13.161  22.603  1.00  0.120          H  
ATOM   5573 2HE  MET A 353     -10.712 -11.762  22.670  1.00  0.120          H  
ATOM   5574 3HE  MET A 353      -9.008 -11.532  22.228  1.00  0.120          H  
ATOM   5575  N   ASP A 354      -6.268  -7.554  25.031  1.00  0.050          N  
ATOM   5576  CA  ASP A 354      -5.725  -6.761  23.940  1.00  0.080          C  
ATOM   5577  C   ASP A 354      -4.369  -7.347  23.588  1.00  0.050          C  
ATOM   5578  O   ASP A 354      -3.973  -7.398  22.415  1.00  0.070          O  
ATOM   5579  CB  ASP A 354      -5.606  -5.294  24.347  1.00  0.100          C  
ATOM   5580  CG  ASP A 354      -4.797  -5.163  25.575  1.00  0.100          C  
ATOM   5581  OD1 ASP A 354      -4.842  -6.111  26.337  1.00  0.100          O  
ATOM   5582  OD2 ASP A 354      -4.125  -4.189  25.777  1.00  0.100          O  
ATOM   5583  H   ASP A 354      -6.276  -7.149  25.967  1.00  0.060          H  
ATOM   5584  HA  ASP A 354      -6.388  -6.835  23.075  1.00  0.100          H  
ATOM   5585 1HB  ASP A 354      -5.145  -4.723  23.543  1.00  0.120          H  
ATOM   5586 2HB  ASP A 354      -6.605  -4.878  24.519  1.00  0.120          H  
ATOM   5587  N   GLN A 355      -3.665  -7.818  24.611  1.00  0.080          N  
ATOM   5588  CA  GLN A 355      -2.391  -8.463  24.385  1.00  0.070          C  
ATOM   5589  C   GLN A 355      -2.597  -9.739  23.578  1.00  0.070          C  
ATOM   5590  O   GLN A 355      -1.826 -10.006  22.665  1.00  0.130          O  
ATOM   5591  CB  GLN A 355      -1.671  -8.845  25.655  1.00  0.100          C  
ATOM   5592  CG  GLN A 355      -0.265  -9.422  25.398  1.00  0.100          C  
ATOM   5593  CD  GLN A 355       0.736  -8.438  24.985  1.00  0.100          C  
ATOM   5594  OE1 GLN A 355       1.215  -7.738  25.875  1.00  0.100          O  
ATOM   5595  NE2 GLN A 355       1.073  -8.358  23.727  1.00  0.100          N  
ATOM   5596  H   GLN A 355      -4.047  -7.655  25.551  1.00  0.100          H  
ATOM   5597  HA  GLN A 355      -1.763  -7.782  23.818  1.00  0.080          H  
ATOM   5598 1HB  GLN A 355      -1.552  -7.961  26.279  1.00  0.120          H  
ATOM   5599 2HB  GLN A 355      -2.272  -9.543  26.217  1.00  0.120          H  
ATOM   5600 1HG  GLN A 355       0.075  -9.840  26.295  1.00  0.120          H  
ATOM   5601 2HG  GLN A 355      -0.306 -10.193  24.642  1.00  0.120          H  
ATOM   5602 1HE2 GLN A 355       1.756  -7.681  23.433  1.00  0.120          H  
ATOM   5603 2HE2 GLN A 355       0.643  -8.989  23.066  1.00  0.120          H  
ATOM   5604  N   LEU A 356      -3.645 -10.521  23.884  1.00  0.040          N  
ATOM   5605  CA  LEU A 356      -3.888 -11.766  23.155  1.00  0.060          C  
ATOM   5606  C   LEU A 356      -4.091 -11.459  21.664  1.00  0.060          C  
ATOM   5607  O   LEU A 356      -3.623 -12.220  20.800  1.00  0.080          O  
ATOM   5608  CB  LEU A 356      -5.084 -12.536  23.752  1.00  0.080          C  
ATOM   5609  CG  LEU A 356      -5.395 -13.966  23.163  1.00  0.080          C  
ATOM   5610  CD1 LEU A 356      -4.165 -14.908  23.334  1.00  0.080          C  
ATOM   5611  CD2 LEU A 356      -6.597 -14.555  23.914  1.00  0.080          C  
ATOM   5612  H   LEU A 356      -4.223 -10.274  24.694  1.00  0.050          H  
ATOM   5613  HA  LEU A 356      -3.002 -12.381  23.257  1.00  0.070          H  
ATOM   5614 1HB  LEU A 356      -4.936 -12.634  24.817  1.00  0.090          H  
ATOM   5615 2HB  LEU A 356      -5.979 -11.925  23.604  1.00  0.090          H  
ATOM   5616  HG  LEU A 356      -5.631 -13.884  22.108  1.00  0.090          H  
ATOM   5617 1HD1 LEU A 356      -4.396 -15.900  22.939  1.00  0.090          H  
ATOM   5618 2HD1 LEU A 356      -3.301 -14.522  22.798  1.00  0.090          H  
ATOM   5619 3HD1 LEU A 356      -3.932 -14.989  24.378  1.00  0.090          H  
ATOM   5620 1HD2 LEU A 356      -6.832 -15.545  23.520  1.00  0.090          H  
ATOM   5621 2HD2 LEU A 356      -6.370 -14.628  24.975  1.00  0.090          H  
ATOM   5622 3HD2 LEU A 356      -7.445 -13.913  23.780  1.00  0.090          H  
ATOM   5623  N   SER A 357      -4.782 -10.350  21.355  1.00  0.050          N  
ATOM   5624  CA  SER A 357      -4.934  -9.918  19.962  1.00  0.080          C  
ATOM   5625  C   SER A 357      -3.542  -9.630  19.365  1.00  0.060          C  
ATOM   5626  O   SER A 357      -3.237 -10.055  18.244  1.00  0.070          O  
ATOM   5627  CB  SER A 357      -5.820  -8.694  19.858  1.00  0.100          C  
ATOM   5628  OG  SER A 357      -5.959  -8.293  18.523  1.00  0.100          O  
ATOM   5629  H   SER A 357      -5.240  -9.827  22.112  1.00  0.060          H  
ATOM   5630  HA  SER A 357      -5.393 -10.725  19.394  1.00  0.100          H  
ATOM   5631 1HB  SER A 357      -6.800  -8.916  20.282  1.00  0.120          H  
ATOM   5632 2HB  SER A 357      -5.396  -7.884  20.436  1.00  0.120          H  
ATOM   5633  HG  SER A 357      -6.536  -7.511  18.532  1.00  0.120          H  
ATOM   5634  N   THR A 358      -2.690  -8.932  20.134  1.00  0.050          N  
ATOM   5635  CA  THR A 358      -1.312  -8.618  19.734  1.00  0.060          C  
ATOM   5636  C   THR A 358      -0.513  -9.912  19.495  1.00  0.060          C  
ATOM   5637  O   THR A 358       0.281  -9.977  18.553  1.00  0.070          O  
ATOM   5638  CB  THR A 358      -0.609  -7.690  20.742  1.00  0.080          C  
ATOM   5639  OG1 THR A 358      -1.313  -6.441  20.811  1.00  0.080          O  
ATOM   5640  CG2 THR A 358       0.838  -7.423  20.304  1.00  0.080          C  
ATOM   5641  H   THR A 358      -3.047  -8.559  21.020  1.00  0.060          H  
ATOM   5642  HA  THR A 358      -1.354  -8.075  18.793  1.00  0.070          H  
ATOM   5643  HB  THR A 358      -0.614  -8.142  21.699  1.00  0.100          H  
ATOM   5644  HG1 THR A 358      -2.197  -6.588  21.184  1.00  0.100          H  
ATOM   5645 1HG2 THR A 358       1.318  -6.763  21.021  1.00  0.100          H  
ATOM   5646 2HG2 THR A 358       1.395  -8.353  20.252  1.00  0.100          H  
ATOM   5647 3HG2 THR A 358       0.841  -6.952  19.322  1.00  0.100          H  
ATOM   5648  N   VAL A 359      -0.715 -10.935  20.335  1.00  0.050          N  
ATOM   5649  CA  VAL A 359      -0.037 -12.216  20.157  1.00  0.070          C  
ATOM   5650  C   VAL A 359      -0.392 -12.773  18.787  1.00  0.090          C  
ATOM   5651  O   VAL A 359       0.501 -13.174  18.040  1.00  0.170          O  
ATOM   5652  CB  VAL A 359      -0.460 -13.245  21.248  1.00  0.090          C  
ATOM   5653  CG1 VAL A 359       0.043 -14.630  20.919  1.00  0.090          C  
ATOM   5654  CG2 VAL A 359       0.111 -12.840  22.593  1.00  0.090          C  
ATOM   5655  H   VAL A 359      -1.337 -10.770  21.122  1.00  0.060          H  
ATOM   5656  HA  VAL A 359       1.041 -12.055  20.211  1.00  0.080          H  
ATOM   5657  HB  VAL A 359      -1.530 -13.287  21.298  1.00  0.110          H  
ATOM   5658 1HG1 VAL A 359      -0.279 -15.303  21.704  1.00  0.110          H  
ATOM   5659 2HG1 VAL A 359      -0.352 -14.975  19.972  1.00  0.110          H  
ATOM   5660 3HG1 VAL A 359       1.111 -14.608  20.869  1.00  0.110          H  
ATOM   5661 1HG2 VAL A 359      -0.185 -13.558  23.344  1.00  0.110          H  
ATOM   5662 2HG2 VAL A 359       1.179 -12.829  22.518  1.00  0.110          H  
ATOM   5663 3HG2 VAL A 359      -0.245 -11.863  22.866  1.00  0.110          H  
ATOM   5664  N   HIS A 360      -1.677 -12.736  18.421  1.00  0.060          N  
ATOM   5665  CA  HIS A 360      -2.096 -13.216  17.107  1.00  0.050          C  
ATOM   5666  C   HIS A 360      -1.496 -12.350  15.994  1.00  0.050          C  
ATOM   5667  O   HIS A 360      -1.081 -12.876  14.956  1.00  0.050          O  
ATOM   5668  CB  HIS A 360      -3.622 -13.241  16.993  1.00  0.070          C  
ATOM   5669  CG  HIS A 360      -4.265 -14.349  17.758  1.00  0.070          C  
ATOM   5670  ND1 HIS A 360      -4.447 -14.306  19.124  1.00  0.070          N  
ATOM   5671  CD2 HIS A 360      -4.785 -15.526  17.345  1.00  0.070          C  
ATOM   5672  CE1 HIS A 360      -5.041 -15.418  19.517  1.00  0.070          C  
ATOM   5673  NE2 HIS A 360      -5.253 -16.170  18.459  1.00  0.070          N  
ATOM   5674  H   HIS A 360      -2.369 -12.423  19.110  1.00  0.070          H  
ATOM   5675  HA  HIS A 360      -1.743 -14.234  16.968  1.00  0.060          H  
ATOM   5676 1HB  HIS A 360      -4.020 -12.304  17.373  1.00  0.090          H  
ATOM   5677 2HB  HIS A 360      -3.916 -13.322  15.944  1.00  0.090          H  
ATOM   5678  HD1 HIS A 360      -4.147 -13.558  19.758  1.00  0.090          H  
ATOM   5679  HD2 HIS A 360      -4.880 -15.995  16.365  1.00  0.090          H  
ATOM   5680  HE1 HIS A 360      -5.270 -15.595  20.559  1.00  0.090          H  
ATOM   5681  N   HIS A 361      -1.412 -11.035  16.218  1.00  0.050          N  
ATOM   5682  CA  HIS A 361      -0.858 -10.108  15.235  1.00  0.060          C  
ATOM   5683  C   HIS A 361       0.578 -10.532  14.875  1.00  0.060          C  
ATOM   5684  O   HIS A 361       0.910 -10.712  13.688  1.00  0.070          O  
ATOM   5685  CB  HIS A 361      -0.827  -8.680  15.786  1.00  0.080          C  
ATOM   5686  CG  HIS A 361      -0.458  -7.645  14.787  1.00  0.080          C  
ATOM   5687  ND1 HIS A 361      -1.391  -7.062  13.954  1.00  0.080          N  
ATOM   5688  CD2 HIS A 361       0.733  -7.098  14.458  1.00  0.080          C  
ATOM   5689  CE1 HIS A 361      -0.789  -6.188  13.167  1.00  0.080          C  
ATOM   5690  NE2 HIS A 361       0.495  -6.192  13.444  1.00  0.080          N  
ATOM   5691  H   HIS A 361      -1.831 -10.665  17.077  1.00  0.060          H  
ATOM   5692  HA  HIS A 361      -1.464 -10.094  14.344  1.00  0.070          H  
ATOM   5693 1HB  HIS A 361      -1.803  -8.433  16.209  1.00  0.100          H  
ATOM   5694 2HB  HIS A 361      -0.102  -8.615  16.583  1.00  0.100          H  
ATOM   5695  HD2 HIS A 361       1.702  -7.337  14.909  1.00  0.100          H  
ATOM   5696  HE1 HIS A 361      -1.268  -5.570  12.419  1.00  0.100          H  
ATOM   5697  HE2 HIS A 361       1.211  -5.610  12.967  1.00  0.100          H  
ATOM   5698  N   GLU A 362       1.412 -10.710  15.912  1.00  0.050          N  
ATOM   5699  CA  GLU A 362       2.816 -11.070  15.729  1.00  0.050          C  
ATOM   5700  C   GLU A 362       2.955 -12.504  15.202  1.00  0.050          C  
ATOM   5701  O   GLU A 362       3.876 -12.806  14.431  1.00  0.060          O  
ATOM   5702  CB  GLU A 362       3.584 -10.903  17.040  1.00  0.070          C  
ATOM   5703  CG  GLU A 362       3.698  -9.458  17.553  1.00  0.070          C  
ATOM   5704  CD  GLU A 362       4.368  -8.506  16.599  1.00  0.070          C  
ATOM   5705  OE1 GLU A 362       5.216  -8.934  15.874  1.00  0.070          O  
ATOM   5706  OE2 GLU A 362       4.035  -7.345  16.597  1.00  0.070          O  
ATOM   5707  H   GLU A 362       1.046 -10.556  16.859  1.00  0.060          H  
ATOM   5708  HA  GLU A 362       3.250 -10.395  14.990  1.00  0.060          H  
ATOM   5709 1HB  GLU A 362       3.096 -11.494  17.821  1.00  0.080          H  
ATOM   5710 2HB  GLU A 362       4.593 -11.279  16.916  1.00  0.080          H  
ATOM   5711 1HG  GLU A 362       2.700  -9.085  17.785  1.00  0.080          H  
ATOM   5712 2HG  GLU A 362       4.263  -9.497  18.476  1.00  0.080          H  
ATOM   5713  N   MET A 363       2.039 -13.398  15.619  1.00  0.050          N  
ATOM   5714  CA  MET A 363       2.036 -14.787  15.172  1.00  0.080          C  
ATOM   5715  C   MET A 363       1.805 -14.798  13.660  1.00  0.060          C  
ATOM   5716  O   MET A 363       2.371 -15.629  12.945  1.00  0.070          O  
ATOM   5717  CB  MET A 363       0.929 -15.573  15.889  1.00  0.100          C  
ATOM   5718  CG  MET A 363       0.966 -17.085  15.729  1.00  0.100          C  
ATOM   5719  SD  MET A 363       2.416 -17.819  16.477  1.00  0.100          S  
ATOM   5720  CE  MET A 363       2.011 -17.942  18.220  1.00  0.100          C  
ATOM   5721  H   MET A 363       1.341 -13.114  16.313  1.00  0.060          H  
ATOM   5722  HA  MET A 363       3.005 -15.236  15.376  1.00  0.100          H  
ATOM   5723 1HB  MET A 363       0.961 -15.349  16.946  1.00  0.120          H  
ATOM   5724 2HB  MET A 363      -0.032 -15.233  15.524  1.00  0.120          H  
ATOM   5725 1HG  MET A 363       0.079 -17.521  16.186  1.00  0.120          H  
ATOM   5726 2HG  MET A 363       0.961 -17.340  14.669  1.00  0.120          H  
ATOM   5727 1HE  MET A 363       2.847 -18.393  18.756  1.00  0.120          H  
ATOM   5728 2HE  MET A 363       1.803 -16.952  18.624  1.00  0.120          H  
ATOM   5729 3HE  MET A 363       1.135 -18.574  18.343  1.00  0.120          H  
ATOM   5730  N   GLY A 364       0.980 -13.853  13.183  1.00  0.050          N  
ATOM   5731  CA  GLY A 364       0.651 -13.663  11.776  1.00  0.070          C  
ATOM   5732  C   GLY A 364       1.914 -13.426  10.982  1.00  0.070          C  
ATOM   5733  O   GLY A 364       2.158 -14.076   9.959  1.00  0.150          O  
ATOM   5734  H   GLY A 364       0.509 -13.252  13.865  1.00  0.060          H  
ATOM   5735 1HA  GLY A 364       0.115 -14.515  11.384  1.00  0.080          H  
ATOM   5736 2HA  GLY A 364       0.002 -12.799  11.682  1.00  0.080          H  
ATOM   5737  N   HIS A 365       2.745 -12.516  11.482  1.00  0.080          N  
ATOM   5738  CA  HIS A 365       3.995 -12.193  10.812  1.00  0.090          C  
ATOM   5739  C   HIS A 365       4.909 -13.410  10.763  1.00  0.080          C  
ATOM   5740  O   HIS A 365       5.491 -13.696   9.711  1.00  0.100          O  
ATOM   5741  CB  HIS A 365       4.710 -11.103  11.565  1.00  0.120          C  
ATOM   5742  CG  HIS A 365       3.983  -9.851  11.610  1.00  0.120          C  
ATOM   5743  ND1 HIS A 365       4.448  -8.765  12.291  1.00  0.120          N  
ATOM   5744  CD2 HIS A 365       2.784  -9.490  11.111  1.00  0.120          C  
ATOM   5745  CE1 HIS A 365       3.570  -7.801  12.217  1.00  0.120          C  
ATOM   5746  NE2 HIS A 365       2.559  -8.221  11.513  1.00  0.120          N  
ATOM   5747  H   HIS A 365       2.429 -11.983  12.303  1.00  0.100          H  
ATOM   5748  HA  HIS A 365       3.801 -11.863   9.792  1.00  0.110          H  
ATOM   5749 1HB  HIS A 365       4.836 -11.430  12.577  1.00  0.150          H  
ATOM   5750 2HB  HIS A 365       5.698 -10.937  11.140  1.00  0.150          H  
ATOM   5751  HD2 HIS A 365       2.096 -10.091  10.515  1.00  0.150          H  
ATOM   5752  HE1 HIS A 365       3.664  -6.815  12.674  1.00  0.150          H  
ATOM   5753  HE2 HIS A 365       1.734  -7.691  11.312  1.00  0.150          H  
ATOM   5754  N   ILE A 366       4.982 -14.176  11.864  1.00  0.060          N  
ATOM   5755  CA  ILE A 366       5.834 -15.364  11.847  1.00  0.060          C  
ATOM   5756  C   ILE A 366       5.317 -16.362  10.830  1.00  0.060          C  
ATOM   5757  O   ILE A 366       6.112 -16.969  10.114  1.00  0.080          O  
ATOM   5758  CB  ILE A 366       5.988 -16.068  13.212  1.00  0.080          C  
ATOM   5759  CG1 ILE A 366       6.661 -15.156  14.245  1.00  0.080          C  
ATOM   5760  CG2 ILE A 366       6.855 -17.346  13.015  1.00  0.080          C  
ATOM   5761  CD1 ILE A 366       8.086 -14.708  13.979  1.00  0.080          C  
ATOM   5762  H   ILE A 366       4.489 -13.877  12.716  1.00  0.070          H  
ATOM   5763  HA  ILE A 366       6.817 -15.071  11.521  1.00  0.070          H  
ATOM   5764  HB  ILE A 366       5.006 -16.340  13.616  1.00  0.100          H  
ATOM   5765 1HG1 ILE A 366       6.054 -14.260  14.327  1.00  0.100          H  
ATOM   5766 2HG1 ILE A 366       6.645 -15.679  15.193  1.00  0.100          H  
ATOM   5767 1HG2 ILE A 366       7.002 -17.835  13.967  1.00  0.100          H  
ATOM   5768 2HG2 ILE A 366       6.372 -18.037  12.335  1.00  0.100          H  
ATOM   5769 3HG2 ILE A 366       7.802 -17.079  12.607  1.00  0.100          H  
ATOM   5770 1HD1 ILE A 366       8.397 -14.069  14.781  1.00  0.100          H  
ATOM   5771 2HD1 ILE A 366       8.759 -15.549  13.926  1.00  0.100          H  
ATOM   5772 3HD1 ILE A 366       8.134 -14.158  13.078  1.00  0.100          H  
ATOM   5773  N   GLN A 367       4.004 -16.574  10.775  1.00  0.060          N  
ATOM   5774  CA  GLN A 367       3.478 -17.517   9.810  1.00  0.070          C  
ATOM   5775  C   GLN A 367       3.814 -17.099   8.386  1.00  0.090          C  
ATOM   5776  O   GLN A 367       4.130 -17.948   7.552  1.00  0.100          O  
ATOM   5777  CB  GLN A 367       1.966 -17.614   9.927  1.00  0.090          C  
ATOM   5778  CG  GLN A 367       1.325 -18.690   9.058  1.00  0.090          C  
ATOM   5779  CD  GLN A 367       1.692 -20.098   9.472  1.00  0.090          C  
ATOM   5780  OE1 GLN A 367       1.961 -20.992   8.624  1.00  0.090          O  
ATOM   5781  NE2 GLN A 367       1.689 -20.326  10.791  1.00  0.090          N  
ATOM   5782  H   GLN A 367       3.382 -16.092  11.434  1.00  0.070          H  
ATOM   5783  HA  GLN A 367       3.925 -18.487   9.998  1.00  0.080          H  
ATOM   5784 1HB  GLN A 367       1.706 -17.773  10.967  1.00  0.110          H  
ATOM   5785 2HB  GLN A 367       1.529 -16.656   9.636  1.00  0.110          H  
ATOM   5786 1HG  GLN A 367       0.252 -18.585   9.121  1.00  0.110          H  
ATOM   5787 2HG  GLN A 367       1.643 -18.557   8.033  1.00  0.110          H  
ATOM   5788 1HE2 GLN A 367       1.903 -21.256  11.177  1.00  0.110          H  
ATOM   5789 2HE2 GLN A 367       1.461 -19.596  11.431  1.00  0.110          H  
ATOM   5790  N   TYR A 368       3.798 -15.795   8.116  1.00  0.100          N  
ATOM   5791  CA  TYR A 368       4.080 -15.302   6.781  1.00  0.090          C  
ATOM   5792  C   TYR A 368       5.553 -15.614   6.473  1.00  0.060          C  
ATOM   5793  O   TYR A 368       5.871 -16.122   5.389  1.00  0.050          O  
ATOM   5794  CB  TYR A 368       3.764 -13.800   6.752  1.00  0.130          C  
ATOM   5795  CG  TYR A 368       3.512 -13.106   5.398  1.00  0.130          C  
ATOM   5796  CD1 TYR A 368       3.338 -13.786   4.217  1.00  0.130          C  
ATOM   5797  CD2 TYR A 368       3.345 -11.744   5.392  1.00  0.130          C  
ATOM   5798  CE1 TYR A 368       2.995 -13.084   3.072  1.00  0.130          C  
ATOM   5799  CE2 TYR A 368       2.993 -11.081   4.247  1.00  0.130          C  
ATOM   5800  CZ  TYR A 368       2.804 -11.773   3.091  1.00  0.130          C  
ATOM   5801  OH  TYR A 368       2.399 -11.137   1.912  1.00  0.130          O  
ATOM   5802  H   TYR A 368       3.481 -15.144   8.845  1.00  0.120          H  
ATOM   5803  HA  TYR A 368       3.454 -15.839   6.076  1.00  0.110          H  
ATOM   5804 1HB  TYR A 368       2.906 -13.621   7.389  1.00  0.160          H  
ATOM   5805 2HB  TYR A 368       4.597 -13.275   7.226  1.00  0.160          H  
ATOM   5806  HD1 TYR A 368       3.456 -14.860   4.156  1.00  0.160          H  
ATOM   5807  HD2 TYR A 368       3.457 -11.203   6.314  1.00  0.160          H  
ATOM   5808  HE1 TYR A 368       2.853 -13.593   2.136  1.00  0.160          H  
ATOM   5809  HE2 TYR A 368       2.836 -10.012   4.262  1.00  0.160          H  
ATOM   5810  HH  TYR A 368       2.295 -11.802   1.213  1.00  0.160          H  
ATOM   5811  N   TYR A 369       6.435 -15.383   7.465  1.00  0.050          N  
ATOM   5812  CA  TYR A 369       7.861 -15.649   7.322  1.00  0.050          C  
ATOM   5813  C   TYR A 369       8.098 -17.134   7.033  1.00  0.060          C  
ATOM   5814  O   TYR A 369       8.953 -17.489   6.220  1.00  0.080          O  
ATOM   5815  CB  TYR A 369       8.630 -15.308   8.603  1.00  0.070          C  
ATOM   5816  CG  TYR A 369       8.683 -13.868   9.066  1.00  0.070          C  
ATOM   5817  CD1 TYR A 369       8.875 -13.634  10.408  1.00  0.070          C  
ATOM   5818  CD2 TYR A 369       8.572 -12.806   8.205  1.00  0.070          C  
ATOM   5819  CE1 TYR A 369       8.949 -12.363  10.895  1.00  0.070          C  
ATOM   5820  CE2 TYR A 369       8.657 -11.519   8.694  1.00  0.070          C  
ATOM   5821  CZ  TYR A 369       8.846 -11.296  10.042  1.00  0.070          C  
ATOM   5822  OH  TYR A 369       8.946  -9.999  10.521  1.00  0.070          O  
ATOM   5823  H   TYR A 369       6.095 -14.941   8.325  1.00  0.060          H  
ATOM   5824  HA  TYR A 369       8.249 -15.084   6.484  1.00  0.060          H  
ATOM   5825 1HB  TYR A 369       8.260 -15.915   9.424  1.00  0.080          H  
ATOM   5826 2HB  TYR A 369       9.645 -15.594   8.437  1.00  0.080          H  
ATOM   5827  HD1 TYR A 369       8.979 -14.478  11.078  1.00  0.080          H  
ATOM   5828  HD2 TYR A 369       8.429 -12.972   7.154  1.00  0.080          H  
ATOM   5829  HE1 TYR A 369       9.103 -12.212  11.944  1.00  0.080          H  
ATOM   5830  HE2 TYR A 369       8.578 -10.675   8.009  1.00  0.080          H  
ATOM   5831  HH  TYR A 369       9.163 -10.000  11.484  1.00  0.080          H  
ATOM   5832  N   LEU A 370       7.358 -18.015   7.720  1.00  0.060          N  
ATOM   5833  CA  LEU A 370       7.509 -19.446   7.490  1.00  0.080          C  
ATOM   5834  C   LEU A 370       7.032 -19.834   6.081  1.00  0.100          C  
ATOM   5835  O   LEU A 370       7.723 -20.558   5.357  1.00  0.210          O  
ATOM   5836  CB  LEU A 370       6.668 -20.239   8.520  1.00  0.100          C  
ATOM   5837  CG  LEU A 370       7.105 -20.167  10.015  1.00  0.100          C  
ATOM   5838  CD1 LEU A 370       6.029 -20.824  10.897  1.00  0.100          C  
ATOM   5839  CD2 LEU A 370       8.420 -20.853  10.213  1.00  0.100          C  
ATOM   5840  H   LEU A 370       6.719 -17.663   8.439  1.00  0.070          H  
ATOM   5841  HA  LEU A 370       8.561 -19.700   7.573  1.00  0.100          H  
ATOM   5842 1HB  LEU A 370       5.643 -19.872   8.466  1.00  0.120          H  
ATOM   5843 2HB  LEU A 370       6.661 -21.286   8.225  1.00  0.120          H  
ATOM   5844  HG  LEU A 370       7.204 -19.132  10.302  1.00  0.120          H  
ATOM   5845 1HD1 LEU A 370       6.322 -20.754  11.942  1.00  0.120          H  
ATOM   5846 2HD1 LEU A 370       5.083 -20.320  10.759  1.00  0.120          H  
ATOM   5847 3HD1 LEU A 370       5.921 -21.870  10.628  1.00  0.120          H  
ATOM   5848 1HD2 LEU A 370       8.708 -20.776  11.257  1.00  0.120          H  
ATOM   5849 2HD2 LEU A 370       8.337 -21.902   9.934  1.00  0.120          H  
ATOM   5850 3HD2 LEU A 370       9.163 -20.378   9.605  1.00  0.120          H  
ATOM   5851  N   GLN A 371       5.890 -19.284   5.646  1.00  0.070          N  
ATOM   5852  CA  GLN A 371       5.319 -19.627   4.340  1.00  0.100          C  
ATOM   5853  C   GLN A 371       6.190 -19.214   3.149  1.00  0.130          C  
ATOM   5854  O   GLN A 371       6.308 -19.974   2.185  1.00  0.180          O  
ATOM   5855  CB  GLN A 371       3.920 -19.010   4.191  1.00  0.130          C  
ATOM   5856  CG  GLN A 371       2.798 -19.622   5.094  1.00  0.130          C  
ATOM   5857  CD  GLN A 371       2.448 -21.047   4.797  1.00  0.130          C  
ATOM   5858  OE1 GLN A 371       2.390 -21.463   3.637  1.00  0.130          O  
ATOM   5859  NE2 GLN A 371       2.190 -21.813   5.847  1.00  0.130          N  
ATOM   5860  H   GLN A 371       5.361 -18.677   6.278  1.00  0.080          H  
ATOM   5861  HA  GLN A 371       5.211 -20.710   4.301  1.00  0.120          H  
ATOM   5862 1HB  GLN A 371       3.987 -17.949   4.439  1.00  0.150          H  
ATOM   5863 2HB  GLN A 371       3.600 -19.073   3.165  1.00  0.150          H  
ATOM   5864 1HG  GLN A 371       3.120 -19.592   6.124  1.00  0.150          H  
ATOM   5865 2HG  GLN A 371       1.913 -19.055   4.977  1.00  0.150          H  
ATOM   5866 1HE2 GLN A 371       1.966 -22.782   5.726  1.00  0.150          H  
ATOM   5867 2HE2 GLN A 371       2.222 -21.414   6.787  1.00  0.150          H  
ATOM   5868  N   TYR A 372       6.881 -18.071   3.233  1.00  0.150          N  
ATOM   5869  CA  TYR A 372       7.749 -17.676   2.121  1.00  0.260          C  
ATOM   5870  C   TYR A 372       9.239 -17.923   2.393  1.00  0.110          C  
ATOM   5871  O   TYR A 372      10.099 -17.384   1.696  1.00  0.080          O  
ATOM   5872  CB  TYR A 372       7.551 -16.213   1.655  1.00  0.320          C  
ATOM   5873  CG  TYR A 372       7.623 -15.050   2.681  1.00  0.320          C  
ATOM   5874  CD1 TYR A 372       8.801 -14.716   3.335  1.00  0.320          C  
ATOM   5875  CD2 TYR A 372       6.521 -14.233   2.855  1.00  0.320          C  
ATOM   5876  CE1 TYR A 372       8.840 -13.608   4.170  1.00  0.320          C  
ATOM   5877  CE2 TYR A 372       6.596 -13.122   3.678  1.00  0.320          C  
ATOM   5878  CZ  TYR A 372       7.732 -12.819   4.324  1.00  0.320          C  
ATOM   5879  OH  TYR A 372       7.788 -11.708   5.131  1.00  0.320          O  
ATOM   5880  H   TYR A 372       6.735 -17.447   4.038  1.00  0.180          H  
ATOM   5881  HA  TYR A 372       7.485 -18.293   1.264  1.00  0.310          H  
ATOM   5882 1HB  TYR A 372       8.286 -16.003   0.892  1.00  0.380          H  
ATOM   5883 2HB  TYR A 372       6.575 -16.147   1.161  1.00  0.380          H  
ATOM   5884  HD1 TYR A 372       9.698 -15.313   3.205  1.00  0.380          H  
ATOM   5885  HD2 TYR A 372       5.594 -14.455   2.327  1.00  0.380          H  
ATOM   5886  HE1 TYR A 372       9.761 -13.350   4.693  1.00  0.380          H  
ATOM   5887  HE2 TYR A 372       5.744 -12.476   3.799  1.00  0.380          H  
ATOM   5888  HH  TYR A 372       8.694 -11.578   5.433  1.00  0.380          H  
ATOM   5889  N   LYS A 373       9.587 -18.776   3.357  1.00  0.100          N  
ATOM   5890  CA  LYS A 373      11.009 -18.970   3.670  1.00  0.080          C  
ATOM   5891  C   LYS A 373      11.864 -19.478   2.496  1.00  0.080          C  
ATOM   5892  O   LYS A 373      13.045 -19.154   2.417  1.00  0.120          O  
ATOM   5893  CB  LYS A 373      11.172 -19.908   4.869  1.00  0.120          C  
ATOM   5894  CG  LYS A 373      10.834 -21.351   4.604  1.00  0.120          C  
ATOM   5895  CD  LYS A 373      10.899 -22.181   5.876  1.00  0.120          C  
ATOM   5896  CE  LYS A 373      10.628 -23.644   5.567  1.00  0.120          C  
ATOM   5897  NZ  LYS A 373       9.220 -23.865   5.095  1.00  0.120          N  
ATOM   5898  H   LYS A 373       8.869 -19.251   3.919  1.00  0.120          H  
ATOM   5899  HA  LYS A 373      11.411 -17.998   3.963  1.00  0.100          H  
ATOM   5900 1HB  LYS A 373      12.189 -19.862   5.229  1.00  0.140          H  
ATOM   5901 2HB  LYS A 373      10.521 -19.566   5.677  1.00  0.140          H  
ATOM   5902 1HG  LYS A 373       9.843 -21.414   4.163  1.00  0.140          H  
ATOM   5903 2HG  LYS A 373      11.557 -21.772   3.899  1.00  0.140          H  
ATOM   5904 1HD  LYS A 373      11.885 -22.082   6.335  1.00  0.140          H  
ATOM   5905 2HD  LYS A 373      10.147 -21.816   6.583  1.00  0.140          H  
ATOM   5906 1HE  LYS A 373      11.317 -23.973   4.785  1.00  0.140          H  
ATOM   5907 2HE  LYS A 373      10.800 -24.238   6.463  1.00  0.140          H  
ATOM   5908 1HZ  LYS A 373       9.084 -24.842   4.893  1.00  0.140          H  
ATOM   5909 2HZ  LYS A 373       8.569 -23.573   5.809  1.00  0.140          H  
ATOM   5910 3HZ  LYS A 373       9.051 -23.325   4.252  1.00  0.140          H  
ATOM   5911  N   ASP A 374      11.276 -20.216   1.547  1.00  0.110          N  
ATOM   5912  CA  ASP A 374      12.037 -20.764   0.422  1.00  0.140          C  
ATOM   5913  C   ASP A 374      12.066 -19.839  -0.804  1.00  0.140          C  
ATOM   5914  O   ASP A 374      12.570 -20.208  -1.868  1.00  0.190          O  
ATOM   5915  CB  ASP A 374      11.445 -22.117   0.031  1.00  0.180          C  
ATOM   5916  CG  ASP A 374      11.628 -23.198   1.114  1.00  0.180          C  
ATOM   5917  OD1 ASP A 374      12.702 -23.311   1.682  1.00  0.180          O  
ATOM   5918  OD2 ASP A 374      10.672 -23.891   1.382  1.00  0.180          O  
ATOM   5919  H   ASP A 374      10.299 -20.465   1.642  1.00  0.130          H  
ATOM   5920  HA  ASP A 374      13.064 -20.915   0.750  1.00  0.170          H  
ATOM   5921 1HB  ASP A 374      10.380 -21.997  -0.171  1.00  0.220          H  
ATOM   5922 2HB  ASP A 374      11.914 -22.463  -0.891  1.00  0.220          H  
ATOM   5923  N   LEU A 375      11.499 -18.655  -0.662  1.00  0.130          N  
ATOM   5924  CA  LEU A 375      11.437 -17.657  -1.709  1.00  0.160          C  
ATOM   5925  C   LEU A 375      12.791 -16.888  -1.665  1.00  0.180          C  
ATOM   5926  O   LEU A 375      13.402 -16.828  -0.601  1.00  0.290          O  
ATOM   5927  CB  LEU A 375      10.195 -16.786  -1.423  1.00  0.210          C  
ATOM   5928  CG  LEU A 375       9.721 -15.783  -2.461  1.00  0.210          C  
ATOM   5929  CD1 LEU A 375       9.199 -16.498  -3.722  1.00  0.210          C  
ATOM   5930  CD2 LEU A 375       8.604 -14.945  -1.852  1.00  0.210          C  
ATOM   5931  H   LEU A 375      11.099 -18.402   0.247  1.00  0.160          H  
ATOM   5932  HA  LEU A 375      11.312 -18.171  -2.651  1.00  0.190          H  
ATOM   5933 1HB  LEU A 375       9.359 -17.451  -1.197  1.00  0.250          H  
ATOM   5934 2HB  LEU A 375      10.409 -16.214  -0.521  1.00  0.250          H  
ATOM   5935  HG  LEU A 375      10.534 -15.160  -2.726  1.00  0.250          H  
ATOM   5936 1HD1 LEU A 375       8.871 -15.761  -4.440  1.00  0.250          H  
ATOM   5937 2HD1 LEU A 375       9.963 -17.107  -4.175  1.00  0.250          H  
ATOM   5938 3HD1 LEU A 375       8.355 -17.135  -3.449  1.00  0.250          H  
ATOM   5939 1HD2 LEU A 375       8.258 -14.204  -2.572  1.00  0.250          H  
ATOM   5940 2HD2 LEU A 375       7.765 -15.593  -1.578  1.00  0.250          H  
ATOM   5941 3HD2 LEU A 375       8.980 -14.446  -0.966  1.00  0.250          H  
ATOM   5942  N   PRO A 376      13.366 -16.379  -2.780  1.00  0.160          N  
ATOM   5943  CA  PRO A 376      14.606 -15.602  -2.784  1.00  0.190          C  
ATOM   5944  C   PRO A 376      14.508 -14.444  -1.802  1.00  0.120          C  
ATOM   5945  O   PRO A 376      13.449 -13.825  -1.710  1.00  0.150          O  
ATOM   5946  CB  PRO A 376      14.697 -15.129  -4.239  1.00  0.290          C  
ATOM   5947  CG  PRO A 376      13.963 -16.191  -5.023  1.00  0.290          C  
ATOM   5948  CD  PRO A 376      12.809 -16.610  -4.127  1.00  0.290          C  
ATOM   5949  HA  PRO A 376      15.445 -16.266  -2.524  1.00  0.230          H  
ATOM   5950 1HB  PRO A 376      14.238 -14.133  -4.342  1.00  0.340          H  
ATOM   5951 2HB  PRO A 376      15.756 -15.027  -4.533  1.00  0.340          H  
ATOM   5952 1HG  PRO A 376      13.627 -15.782  -5.989  1.00  0.340          H  
ATOM   5953 2HG  PRO A 376      14.645 -17.026  -5.251  1.00  0.340          H  
ATOM   5954 1HD  PRO A 376      11.964 -15.960  -4.317  1.00  0.340          H  
ATOM   5955 2HD  PRO A 376      12.592 -17.670  -4.305  1.00  0.340          H  
ATOM   5956  N   VAL A 377      15.612 -14.130  -1.111  1.00  0.160          N  
ATOM   5957  CA  VAL A 377      15.640 -13.092  -0.065  1.00  0.120          C  
ATOM   5958  C   VAL A 377      14.964 -11.772  -0.413  1.00  0.120          C  
ATOM   5959  O   VAL A 377      14.269 -11.190   0.421  1.00  0.150          O  
ATOM   5960  CB  VAL A 377      17.103 -12.759   0.379  1.00  0.180          C  
ATOM   5961  CG1 VAL A 377      17.768 -13.973   1.039  1.00  0.180          C  
ATOM   5962  CG2 VAL A 377      17.958 -12.289  -0.828  1.00  0.180          C  
ATOM   5963  H   VAL A 377      16.444 -14.682  -1.296  1.00  0.190          H  
ATOM   5964  HA  VAL A 377      15.138 -13.499   0.799  1.00  0.140          H  
ATOM   5965  HB  VAL A 377      17.069 -11.967   1.121  1.00  0.220          H  
ATOM   5966 1HG1 VAL A 377      18.775 -13.708   1.361  1.00  0.220          H  
ATOM   5967 2HG1 VAL A 377      17.187 -14.269   1.900  1.00  0.220          H  
ATOM   5968 3HG1 VAL A 377      17.828 -14.799   0.355  1.00  0.220          H  
ATOM   5969 1HG2 VAL A 377      18.937 -12.062  -0.485  1.00  0.220          H  
ATOM   5970 2HG2 VAL A 377      18.010 -13.067  -1.570  1.00  0.220          H  
ATOM   5971 3HG2 VAL A 377      17.562 -11.403  -1.279  1.00  0.220          H  
ATOM   5972  N   SER A 378      15.083 -11.311  -1.653  1.00  0.140          N  
ATOM   5973  CA  SER A 378      14.541 -10.007  -2.003  1.00  0.160          C  
ATOM   5974  C   SER A 378      13.029 -10.026  -2.142  1.00  0.140          C  
ATOM   5975  O   SER A 378      12.390  -8.975  -2.219  1.00  0.180          O  
ATOM   5976  CB  SER A 378      15.167  -9.535  -3.298  1.00  0.220          C  
ATOM   5977  OG  SER A 378      16.557  -9.376  -3.158  1.00  0.220          O  
ATOM   5978  H   SER A 378      15.635 -11.815  -2.329  1.00  0.170          H  
ATOM   5979  HA  SER A 378      14.802  -9.305  -1.210  1.00  0.190          H  
ATOM   5980 1HB  SER A 378      14.964 -10.256  -4.064  1.00  0.260          H  
ATOM   5981 2HB  SER A 378      14.714  -8.592  -3.605  1.00  0.260          H  
ATOM   5982  HG  SER A 378      16.871  -9.005  -3.987  1.00  0.260          H  
ATOM   5983  N   LEU A 379      12.454 -11.218  -2.204  1.00  0.110          N  
ATOM   5984  CA  LEU A 379      11.028 -11.356  -2.336  1.00  0.100          C  
ATOM   5985  C   LEU A 379      10.395 -11.805  -1.007  1.00  0.090          C  
ATOM   5986  O   LEU A 379       9.174 -12.006  -0.908  1.00  0.150          O  
ATOM   5987  CB  LEU A 379      10.730 -12.304  -3.500  1.00  0.140          C  
ATOM   5988  CG  LEU A 379      11.261 -11.855  -4.920  1.00  0.140          C  
ATOM   5989  CD1 LEU A 379      10.949 -12.941  -5.933  1.00  0.140          C  
ATOM   5990  CD2 LEU A 379      10.635 -10.510  -5.365  1.00  0.140          C  
ATOM   5991  H   LEU A 379      13.016 -12.064  -2.112  1.00  0.130          H  
ATOM   5992  HA  LEU A 379      10.625 -10.388  -2.577  1.00  0.120          H  
ATOM   5993 1HB  LEU A 379      11.230 -13.228  -3.280  1.00  0.170          H  
ATOM   5994 2HB  LEU A 379       9.659 -12.475  -3.565  1.00  0.170          H  
ATOM   5995  HG  LEU A 379      12.340 -11.742  -4.875  1.00  0.170          H  
ATOM   5996 1HD1 LEU A 379      11.344 -12.630  -6.892  1.00  0.170          H  
ATOM   5997 2HD1 LEU A 379      11.419 -13.873  -5.628  1.00  0.170          H  
ATOM   5998 3HD1 LEU A 379       9.886 -13.086  -6.008  1.00  0.170          H  
ATOM   5999 1HD2 LEU A 379      11.030 -10.242  -6.344  1.00  0.170          H  
ATOM   6000 2HD2 LEU A 379       9.564 -10.595  -5.423  1.00  0.170          H  
ATOM   6001 3HD2 LEU A 379      10.885  -9.720  -4.663  1.00  0.170          H  
ATOM   6002  N   ARG A 380      11.207 -11.910   0.063  1.00  0.080          N  
ATOM   6003  CA  ARG A 380      10.699 -12.347   1.364  1.00  0.070          C  
ATOM   6004  C   ARG A 380      10.156 -11.158   2.140  1.00  0.090          C  
ATOM   6005  O   ARG A 380      10.713 -10.745   3.161  1.00  0.330          O  
ATOM   6006  CB  ARG A 380      11.785 -13.023   2.186  1.00  0.100          C  
ATOM   6007  CG  ARG A 380      12.315 -14.319   1.635  1.00  0.100          C  
ATOM   6008  CD  ARG A 380      13.357 -14.858   2.518  1.00  0.100          C  
ATOM   6009  NE  ARG A 380      14.082 -15.939   1.886  1.00  0.100          N  
ATOM   6010  CZ  ARG A 380      15.217 -16.484   2.350  1.00  0.100          C  
ATOM   6011  NH1 ARG A 380      15.724 -16.055   3.491  1.00  0.100          N  
ATOM   6012  NH2 ARG A 380      15.805 -17.424   1.635  1.00  0.100          N  
ATOM   6013  H   ARG A 380      12.203 -11.684  -0.018  1.00  0.100          H  
ATOM   6014  HA  ARG A 380       9.891 -13.058   1.197  1.00  0.080          H  
ATOM   6015 1HB  ARG A 380      12.636 -12.346   2.251  1.00  0.120          H  
ATOM   6016 2HB  ARG A 380      11.452 -13.202   3.191  1.00  0.120          H  
ATOM   6017 1HG  ARG A 380      11.512 -15.053   1.563  1.00  0.120          H  
ATOM   6018 2HG  ARG A 380      12.733 -14.160   0.654  1.00  0.120          H  
ATOM   6019 1HD  ARG A 380      14.054 -14.071   2.778  1.00  0.120          H  
ATOM   6020 2HD  ARG A 380      12.888 -15.246   3.424  1.00  0.120          H  
ATOM   6021  HE  ARG A 380      13.723 -16.304   0.995  1.00  0.120          H  
ATOM   6022 1HH1 ARG A 380      15.231 -15.343   3.994  1.00  0.120          H  
ATOM   6023 2HH1 ARG A 380      16.593 -16.452   3.892  1.00  0.120          H  
ATOM   6024 1HH2 ARG A 380      15.376 -17.722   0.763  1.00  0.120          H  
ATOM   6025 2HH2 ARG A 380      16.704 -17.835   1.923  1.00  0.120          H  
ATOM   6026  N   ARG A 381       9.068 -10.636   1.625  1.00  0.120          N  
ATOM   6027  CA  ARG A 381       8.373  -9.463   2.111  1.00  0.110          C  
ATOM   6028  C   ARG A 381       6.917  -9.692   1.846  1.00  0.110          C  
ATOM   6029  O   ARG A 381       6.560 -10.697   1.238  1.00  0.470          O  
ATOM   6030  CB  ARG A 381       8.812  -8.190   1.389  1.00  0.160          C  
ATOM   6031  CG  ARG A 381      10.276  -7.772   1.532  1.00  0.160          C  
ATOM   6032  CD  ARG A 381      10.604  -7.295   2.902  1.00  0.160          C  
ATOM   6033  NE  ARG A 381      11.958  -6.769   2.971  1.00  0.160          N  
ATOM   6034  CZ  ARG A 381      13.072  -7.504   3.184  1.00  0.160          C  
ATOM   6035  NH1 ARG A 381      13.001  -8.809   3.334  1.00  0.160          N  
ATOM   6036  NH2 ARG A 381      14.253  -6.900   3.233  1.00  0.160          N  
ATOM   6037  H   ARG A 381       8.740 -11.101   0.774  1.00  0.140          H  
ATOM   6038  HA  ARG A 381       8.527  -9.363   3.185  1.00  0.130          H  
ATOM   6039 1HB  ARG A 381       8.633  -8.317   0.330  1.00  0.190          H  
ATOM   6040 2HB  ARG A 381       8.200  -7.354   1.718  1.00  0.190          H  
ATOM   6041 1HG  ARG A 381      10.928  -8.604   1.279  1.00  0.190          H  
ATOM   6042 2HG  ARG A 381      10.475  -6.952   0.844  1.00  0.190          H  
ATOM   6043 1HD  ARG A 381       9.917  -6.495   3.176  1.00  0.190          H  
ATOM   6044 2HD  ARG A 381      10.510  -8.107   3.619  1.00  0.190          H  
ATOM   6045  HE  ARG A 381      12.070  -5.770   2.861  1.00  0.190          H  
ATOM   6046 1HH1 ARG A 381      12.098  -9.312   3.298  1.00  0.190          H  
ATOM   6047 2HH1 ARG A 381      13.841  -9.345   3.478  1.00  0.190          H  
ATOM   6048 1HH2 ARG A 381      14.315  -5.898   3.116  1.00  0.190          H  
ATOM   6049 2HH2 ARG A 381      15.089  -7.443   3.388  1.00  0.190          H  
ATOM   6050  N   GLY A 382       6.056  -8.827   2.336  1.00  0.280          N  
ATOM   6051  CA  GLY A 382       4.681  -9.082   2.023  1.00  0.280          C  
ATOM   6052  C   GLY A 382       4.343  -8.561   0.654  1.00  0.430          C  
ATOM   6053  O   GLY A 382       5.120  -7.828   0.052  1.00  0.980          O  
ATOM   6054  H   GLY A 382       6.341  -8.020   2.869  1.00  0.340          H  
ATOM   6055 1HA  GLY A 382       4.544 -10.147   2.034  1.00  0.340          H  
ATOM   6056 2HA  GLY A 382       4.030  -8.637   2.771  1.00  0.340          H  
ATOM   6057  N   ALA A 383       3.124  -8.834   0.196  1.00  0.470          N  
ATOM   6058  CA  ALA A 383       2.689  -8.334  -1.109  1.00  0.160          C  
ATOM   6059  C   ALA A 383       2.822  -6.808  -1.110  1.00  0.250          C  
ATOM   6060  O   ALA A 383       3.221  -6.179  -2.093  1.00  0.730          O  
ATOM   6061  CB  ALA A 383       1.264  -8.778  -1.380  1.00  0.350          C  
ATOM   6062  H   ALA A 383       2.553  -9.483   0.731  1.00  0.560          H  
ATOM   6063  HA  ALA A 383       3.346  -8.741  -1.876  1.00  0.190          H  
ATOM   6064 1HB  ALA A 383       0.974  -8.425  -2.327  1.00  0.420          H  
ATOM   6065 2HB  ALA A 383       1.221  -9.869  -1.371  1.00  0.420          H  
ATOM   6066 3HB  ALA A 383       0.599  -8.381  -0.622  1.00  0.420          H  
ATOM   6067  N   ASN A 384       2.505  -6.229   0.037  1.00  0.190          N  
ATOM   6068  CA  ASN A 384       2.665  -4.825   0.322  1.00  0.230          C  
ATOM   6069  C   ASN A 384       2.823  -4.818   1.851  1.00  0.140          C  
ATOM   6070  O   ASN A 384       2.342  -5.748   2.518  1.00  0.140          O  
ATOM   6071  CB  ASN A 384       1.498  -3.973  -0.187  1.00  0.310          C  
ATOM   6072  CG  ASN A 384       0.189  -4.147   0.532  1.00  0.310          C  
ATOM   6073  OD1 ASN A 384       0.018  -3.710   1.682  1.00  0.310          O  
ATOM   6074  ND2 ASN A 384      -0.746  -4.785  -0.105  1.00  0.310          N  
ATOM   6075  H   ASN A 384       2.156  -6.828   0.767  1.00  0.230          H  
ATOM   6076  HA  ASN A 384       3.582  -4.481  -0.149  1.00  0.280          H  
ATOM   6077 1HB  ASN A 384       1.760  -2.926  -0.173  1.00  0.370          H  
ATOM   6078 2HB  ASN A 384       1.335  -4.220  -1.228  1.00  0.370          H  
ATOM   6079 1HD2 ASN A 384      -1.638  -4.931   0.325  1.00  0.370          H  
ATOM   6080 2HD2 ASN A 384      -0.570  -5.126  -1.024  1.00  0.370          H  
ATOM   6081  N   PRO A 385       3.403  -3.776   2.459  1.00  0.120          N  
ATOM   6082  CA  PRO A 385       3.551  -3.630   3.904  1.00  0.120          C  
ATOM   6083  C   PRO A 385       2.256  -3.835   4.717  1.00  0.120          C  
ATOM   6084  O   PRO A 385       2.317  -4.296   5.866  1.00  0.190          O  
ATOM   6085  CB  PRO A 385       4.035  -2.174   4.011  1.00  0.180          C  
ATOM   6086  CG  PRO A 385       4.810  -1.927   2.723  1.00  0.180          C  
ATOM   6087  CD  PRO A 385       4.033  -2.669   1.664  1.00  0.180          C  
ATOM   6088  HA  PRO A 385       4.329  -4.319   4.251  1.00  0.140          H  
ATOM   6089 1HB  PRO A 385       3.175  -1.512   4.109  1.00  0.220          H  
ATOM   6090 2HB  PRO A 385       4.649  -2.049   4.917  1.00  0.220          H  
ATOM   6091 1HG  PRO A 385       4.864  -0.842   2.514  1.00  0.220          H  
ATOM   6092 2HG  PRO A 385       5.848  -2.279   2.818  1.00  0.220          H  
ATOM   6093 1HD  PRO A 385       3.282  -2.008   1.221  1.00  0.220          H  
ATOM   6094 2HD  PRO A 385       4.751  -3.044   0.923  1.00  0.220          H  
ATOM   6095  N   GLY A 386       1.094  -3.494   4.143  1.00  0.080          N  
ATOM   6096  CA  GLY A 386      -0.160  -3.624   4.862  1.00  0.080          C  
ATOM   6097  C   GLY A 386      -0.679  -5.046   4.836  1.00  0.110          C  
ATOM   6098  O   GLY A 386      -1.514  -5.416   5.658  1.00  0.160          O  
ATOM   6099  H   GLY A 386       1.015  -3.146   3.190  1.00  0.100          H  
ATOM   6100 1HA  GLY A 386      -0.021  -3.302   5.894  1.00  0.100          H  
ATOM   6101 2HA  GLY A 386      -0.896  -2.958   4.421  1.00  0.100          H  
ATOM   6102  N   PHE A 387      -0.211  -5.848   3.878  1.00  0.120          N  
ATOM   6103  CA  PHE A 387      -0.645  -7.222   3.779  1.00  0.150          C  
ATOM   6104  C   PHE A 387      -0.090  -7.894   5.017  1.00  0.190          C  
ATOM   6105  O   PHE A 387      -0.778  -8.606   5.740  1.00  0.350          O  
ATOM   6106  CB  PHE A 387      -0.082  -7.922   2.542  1.00  0.200          C  
ATOM   6107  CG  PHE A 387      -0.697  -9.270   2.330  1.00  0.200          C  
ATOM   6108  CD1 PHE A 387      -1.704  -9.429   1.396  1.00  0.200          C  
ATOM   6109  CD2 PHE A 387      -0.345 -10.361   3.106  1.00  0.200          C  
ATOM   6110  CE1 PHE A 387      -2.323 -10.641   1.244  1.00  0.200          C  
ATOM   6111  CE2 PHE A 387      -0.964 -11.556   2.952  1.00  0.200          C  
ATOM   6112  CZ  PHE A 387      -1.945 -11.686   2.032  1.00  0.200          C  
ATOM   6113  H   PHE A 387       0.498  -5.510   3.228  1.00  0.140          H  
ATOM   6114  HA  PHE A 387      -1.733  -7.275   3.787  1.00  0.180          H  
ATOM   6115 1HB  PHE A 387      -0.266  -7.309   1.664  1.00  0.240          H  
ATOM   6116 2HB  PHE A 387       0.994  -8.045   2.642  1.00  0.240          H  
ATOM   6117  HD1 PHE A 387      -2.008  -8.582   0.784  1.00  0.240          H  
ATOM   6118  HD2 PHE A 387       0.420 -10.264   3.857  1.00  0.240          H  
ATOM   6119  HE1 PHE A 387      -3.126 -10.770   0.510  1.00  0.240          H  
ATOM   6120  HE2 PHE A 387      -0.685 -12.402   3.573  1.00  0.240          H  
ATOM   6121  HZ  PHE A 387      -2.428 -12.605   1.937  1.00  0.240          H  
ATOM   6122  N   HIS A 388       1.197  -7.638   5.253  1.00  0.180          N  
ATOM   6123  CA  HIS A 388       1.936  -8.233   6.364  1.00  0.200          C  
ATOM   6124  C   HIS A 388       1.235  -7.955   7.686  1.00  0.190          C  
ATOM   6125  O   HIS A 388       0.874  -8.879   8.433  1.00  0.270          O  
ATOM   6126  CB  HIS A 388       3.362  -7.668   6.349  1.00  0.270          C  
ATOM   6127  CG  HIS A 388       4.286  -8.139   7.417  1.00  0.270          C  
ATOM   6128  ND1 HIS A 388       4.802  -9.402   7.440  1.00  0.270          N  
ATOM   6129  CD2 HIS A 388       4.827  -7.496   8.468  1.00  0.270          C  
ATOM   6130  CE1 HIS A 388       5.606  -9.530   8.465  1.00  0.270          C  
ATOM   6131  NE2 HIS A 388       5.650  -8.383   9.105  1.00  0.270          N  
ATOM   6132  H   HIS A 388       1.673  -7.012   4.595  1.00  0.220          H  
ATOM   6133  HA  HIS A 388       1.984  -9.307   6.251  1.00  0.240          H  
ATOM   6134 1HB  HIS A 388       3.822  -7.893   5.388  1.00  0.330          H  
ATOM   6135 2HB  HIS A 388       3.310  -6.588   6.425  1.00  0.330          H  
ATOM   6136  HD2 HIS A 388       4.649  -6.461   8.747  1.00  0.330          H  
ATOM   6137  HE1 HIS A 388       6.139 -10.430   8.729  1.00  0.330          H  
ATOM   6138  HE2 HIS A 388       6.202  -8.181   9.934  1.00  0.330          H  
ATOM   6139  N   GLU A 389       0.893  -6.692   7.910  1.00  0.150          N  
ATOM   6140  CA  GLU A 389       0.286  -6.294   9.172  1.00  0.150          C  
ATOM   6141  C   GLU A 389      -1.210  -6.626   9.266  1.00  0.200          C  
ATOM   6142  O   GLU A 389      -1.871  -6.184  10.203  1.00  0.500          O  
ATOM   6143  CB  GLU A 389       0.463  -4.789   9.402  1.00  0.210          C  
ATOM   6144  CG  GLU A 389       1.910  -4.256   9.520  1.00  0.210          C  
ATOM   6145  CD  GLU A 389       2.797  -4.649  10.737  1.00  0.210          C  
ATOM   6146  OE1 GLU A 389       2.362  -4.652  11.884  1.00  0.210          O  
ATOM   6147  OE2 GLU A 389       3.935  -4.927  10.481  1.00  0.210          O  
ATOM   6148  H   GLU A 389       1.170  -5.969   7.234  1.00  0.180          H  
ATOM   6149  HA  GLU A 389       0.795  -6.819   9.967  1.00  0.180          H  
ATOM   6150 1HB  GLU A 389       0.021  -4.257   8.564  1.00  0.250          H  
ATOM   6151 2HB  GLU A 389      -0.076  -4.489  10.298  1.00  0.250          H  
ATOM   6152 1HG  GLU A 389       2.443  -4.525   8.608  1.00  0.250          H  
ATOM   6153 2HG  GLU A 389       1.821  -3.189   9.529  1.00  0.250          H  
ATOM   6154  N   ALA A 390      -1.795  -7.302   8.272  1.00  0.100          N  
ATOM   6155  CA  ALA A 390      -3.209  -7.665   8.341  1.00  0.090          C  
ATOM   6156  C   ALA A 390      -3.436  -9.151   8.637  1.00  0.080          C  
ATOM   6157  O   ALA A 390      -4.561  -9.543   8.953  1.00  0.220          O  
ATOM   6158  CB  ALA A 390      -3.900  -7.310   7.038  1.00  0.130          C  
ATOM   6159  H   ALA A 390      -1.265  -7.613   7.451  1.00  0.120          H  
ATOM   6160  HA  ALA A 390      -3.669  -7.100   9.145  1.00  0.110          H  
ATOM   6161 1HB  ALA A 390      -4.960  -7.552   7.093  1.00  0.160          H  
ATOM   6162 2HB  ALA A 390      -3.782  -6.254   6.838  1.00  0.160          H  
ATOM   6163 3HB  ALA A 390      -3.425  -7.874   6.261  1.00  0.160          H  
ATOM   6164  N   ILE A 391      -2.401  -9.993   8.549  1.00  0.130          N  
ATOM   6165  CA  ILE A 391      -2.646 -11.444   8.634  1.00  0.200          C  
ATOM   6166  C   ILE A 391      -3.144 -11.909   9.982  1.00  0.090          C  
ATOM   6167  O   ILE A 391      -4.161 -12.603  10.096  1.00  0.150          O  
ATOM   6168  CB  ILE A 391      -1.329 -12.162   8.367  1.00  0.250          C  
ATOM   6169  CG1 ILE A 391      -0.949 -11.903   6.953  1.00  0.250          C  
ATOM   6170  CG2 ILE A 391      -1.489 -13.725   8.646  1.00  0.250          C  
ATOM   6171  CD1 ILE A 391       0.429 -12.183   6.700  1.00  0.250          C  
ATOM   6172  H   ILE A 391      -1.444  -9.644   8.386  1.00  0.160          H  
ATOM   6173  HA  ILE A 391      -3.380 -11.714   7.876  1.00  0.240          H  
ATOM   6174  HB  ILE A 391      -0.546 -11.750   9.002  1.00  0.300          H  
ATOM   6175 1HG1 ILE A 391      -1.552 -12.540   6.312  1.00  0.300          H  
ATOM   6176 2HG1 ILE A 391      -1.139 -10.870   6.685  1.00  0.300          H  
ATOM   6177 1HG2 ILE A 391      -0.557 -14.244   8.449  1.00  0.300          H  
ATOM   6178 2HG2 ILE A 391      -1.763 -13.918   9.676  1.00  0.300          H  
ATOM   6179 3HG2 ILE A 391      -2.268 -14.126   7.996  1.00  0.300          H  
ATOM   6180 1HD1 ILE A 391       0.619 -11.994   5.659  1.00  0.300          H  
ATOM   6181 2HD1 ILE A 391       1.043 -11.523   7.318  1.00  0.300          H  
ATOM   6182 3HD1 ILE A 391       0.667 -13.183   6.934  1.00  0.300          H  
ATOM   6183  N   GLY A 392      -2.390 -11.553  11.012  1.00  0.050          N  
ATOM   6184  CA  GLY A 392      -2.709 -11.959  12.357  1.00  0.080          C  
ATOM   6185  C   GLY A 392      -3.996 -11.326  12.809  1.00  0.070          C  
ATOM   6186  O   GLY A 392      -4.755 -11.930  13.565  1.00  0.140          O  
ATOM   6187  H   GLY A 392      -1.576 -10.977  10.850  1.00  0.060          H  
ATOM   6188 1HA  GLY A 392      -2.798 -13.044  12.402  1.00  0.100          H  
ATOM   6189 2HA  GLY A 392      -1.893 -11.689  13.005  1.00  0.100          H  
ATOM   6190  N   ASP A 393      -4.256 -10.121  12.305  1.00  0.100          N  
ATOM   6191  CA  ASP A 393      -5.424  -9.359  12.674  1.00  0.100          C  
ATOM   6192  C   ASP A 393      -6.701 -10.024  12.139  1.00  0.070          C  
ATOM   6193  O   ASP A 393      -7.709 -10.099  12.845  1.00  0.070          O  
ATOM   6194  CB  ASP A 393      -5.261  -7.923  12.185  1.00  0.140          C  
ATOM   6195  CG  ASP A 393      -6.206  -7.012  12.855  1.00  0.140          C  
ATOM   6196  OD1 ASP A 393      -6.610  -7.336  13.945  1.00  0.140          O  
ATOM   6197  OD2 ASP A 393      -6.500  -5.938  12.384  1.00  0.140          O  
ATOM   6198  H   ASP A 393      -3.569  -9.690  11.705  1.00  0.120          H  
ATOM   6199  HA  ASP A 393      -5.478  -9.333  13.761  1.00  0.120          H  
ATOM   6200 1HB  ASP A 393      -4.238  -7.581  12.374  1.00  0.170          H  
ATOM   6201 2HB  ASP A 393      -5.423  -7.885  11.106  1.00  0.170          H  
ATOM   6202  N   VAL A 394      -6.669 -10.567  10.918  1.00  0.090          N  
ATOM   6203  CA  VAL A 394      -7.871 -11.248  10.446  1.00  0.110          C  
ATOM   6204  C   VAL A 394      -8.185 -12.421  11.347  1.00  0.090          C  
ATOM   6205  O   VAL A 394      -9.344 -12.653  11.720  1.00  0.120          O  
ATOM   6206  CB  VAL A 394      -7.715 -11.829   9.027  1.00  0.150          C  
ATOM   6207  CG1 VAL A 394      -8.933 -12.707   8.690  1.00  0.150          C  
ATOM   6208  CG2 VAL A 394      -7.617 -10.754   8.007  1.00  0.150          C  
ATOM   6209  H   VAL A 394      -5.846 -10.445  10.318  1.00  0.110          H  
ATOM   6210  HA  VAL A 394      -8.702 -10.559  10.478  1.00  0.130          H  
ATOM   6211  HB  VAL A 394      -6.811 -12.444   8.996  1.00  0.180          H  
ATOM   6212 1HG1 VAL A 394      -8.795 -13.088   7.723  1.00  0.180          H  
ATOM   6213 2HG1 VAL A 394      -9.039 -13.541   9.377  1.00  0.180          H  
ATOM   6214 3HG1 VAL A 394      -9.839 -12.105   8.718  1.00  0.180          H  
ATOM   6215 1HG2 VAL A 394      -7.497 -11.224   7.052  1.00  0.180          H  
ATOM   6216 2HG2 VAL A 394      -8.524 -10.165   8.012  1.00  0.180          H  
ATOM   6217 3HG2 VAL A 394      -6.769 -10.124   8.206  1.00  0.180          H  
ATOM   6218  N   LEU A 395      -7.156 -13.189  11.667  1.00  0.070          N  
ATOM   6219  CA  LEU A 395      -7.352 -14.363  12.477  1.00  0.090          C  
ATOM   6220  C   LEU A 395      -7.860 -13.930  13.868  1.00  0.090          C  
ATOM   6221  O   LEU A 395      -8.781 -14.550  14.415  1.00  0.130          O  
ATOM   6222  CB  LEU A 395      -6.013 -15.129  12.486  1.00  0.120          C  
ATOM   6223  CG  LEU A 395      -5.566 -15.693  11.018  1.00  0.120          C  
ATOM   6224  CD1 LEU A 395      -4.166 -16.221  11.065  1.00  0.120          C  
ATOM   6225  CD2 LEU A 395      -6.460 -16.794  10.541  1.00  0.120          C  
ATOM   6226  H   LEU A 395      -6.221 -12.951  11.312  1.00  0.080          H  
ATOM   6227  HA  LEU A 395      -8.120 -14.979  12.022  1.00  0.110          H  
ATOM   6228 1HB  LEU A 395      -5.229 -14.456  12.839  1.00  0.140          H  
ATOM   6229 2HB  LEU A 395      -6.086 -15.966  13.176  1.00  0.140          H  
ATOM   6230  HG  LEU A 395      -5.597 -14.867  10.306  1.00  0.140          H  
ATOM   6231 1HD1 LEU A 395      -3.869 -16.569  10.078  1.00  0.140          H  
ATOM   6232 2HD1 LEU A 395      -3.501 -15.420  11.377  1.00  0.140          H  
ATOM   6233 3HD1 LEU A 395      -4.114 -17.047  11.766  1.00  0.140          H  
ATOM   6234 1HD2 LEU A 395      -6.124 -17.126   9.560  1.00  0.140          H  
ATOM   6235 2HD2 LEU A 395      -6.383 -17.609  11.234  1.00  0.140          H  
ATOM   6236 3HD2 LEU A 395      -7.489 -16.457  10.464  1.00  0.140          H  
ATOM   6237  N   ALA A 396      -7.308 -12.824  14.403  1.00  0.060          N  
ATOM   6238  CA  ALA A 396      -7.719 -12.272  15.688  1.00  0.080          C  
ATOM   6239  C   ALA A 396      -9.192 -11.842  15.672  1.00  0.100          C  
ATOM   6240  O   ALA A 396      -9.890 -11.966  16.683  1.00  0.120          O  
ATOM   6241  CB  ALA A 396      -6.848 -11.089  16.067  1.00  0.100          C  
ATOM   6242  H   ALA A 396      -6.531 -12.368  13.918  1.00  0.070          H  
ATOM   6243  HA  ALA A 396      -7.585 -13.049  16.435  1.00  0.100          H  
ATOM   6244 1HB  ALA A 396      -7.140 -10.709  17.045  1.00  0.120          H  
ATOM   6245 2HB  ALA A 396      -5.810 -11.393  16.092  1.00  0.120          H  
ATOM   6246 3HB  ALA A 396      -6.972 -10.303  15.328  1.00  0.120          H  
ATOM   6247  N   LEU A 397      -9.679 -11.336  14.536  1.00  0.110          N  
ATOM   6248  CA  LEU A 397     -11.064 -10.904  14.482  1.00  0.120          C  
ATOM   6249  C   LEU A 397     -11.982 -12.078  14.764  1.00  0.110          C  
ATOM   6250  O   LEU A 397     -12.908 -11.953  15.567  1.00  0.230          O  
ATOM   6251  CB  LEU A 397     -11.397 -10.228  13.145  1.00  0.160          C  
ATOM   6252  CG  LEU A 397     -12.880  -9.754  12.965  1.00  0.160          C  
ATOM   6253  CD1 LEU A 397     -13.255  -8.797  14.037  1.00  0.160          C  
ATOM   6254  CD2 LEU A 397     -13.024  -9.038  11.646  1.00  0.160          C  
ATOM   6255  H   LEU A 397      -9.057 -11.203  13.731  1.00  0.130          H  
ATOM   6256  HA  LEU A 397     -11.197 -10.169  15.271  1.00  0.140          H  
ATOM   6257 1HB  LEU A 397     -10.739  -9.369  13.018  1.00  0.200          H  
ATOM   6258 2HB  LEU A 397     -11.180 -10.937  12.339  1.00  0.200          H  
ATOM   6259  HG  LEU A 397     -13.547 -10.622  12.997  1.00  0.200          H  
ATOM   6260 1HD1 LEU A 397     -14.242  -8.499  13.875  1.00  0.200          H  
ATOM   6261 2HD1 LEU A 397     -13.192  -9.256  15.020  1.00  0.200          H  
ATOM   6262 3HD1 LEU A 397     -12.599  -7.933  13.989  1.00  0.200          H  
ATOM   6263 1HD2 LEU A 397     -14.043  -8.719  11.506  1.00  0.200          H  
ATOM   6264 2HD2 LEU A 397     -12.375  -8.165  11.642  1.00  0.200          H  
ATOM   6265 3HD2 LEU A 397     -12.748  -9.708  10.859  1.00  0.200          H  
ATOM   6266  N   SER A 398     -11.697 -13.239  14.162  1.00  0.050          N  
ATOM   6267  CA  SER A 398     -12.504 -14.430  14.456  1.00  0.060          C  
ATOM   6268  C   SER A 398     -12.404 -14.804  15.942  1.00  0.040          C  
ATOM   6269  O   SER A 398     -13.407 -15.106  16.608  1.00  0.050          O  
ATOM   6270  CB  SER A 398     -12.036 -15.611  13.636  1.00  0.080          C  
ATOM   6271  OG  SER A 398     -12.325 -15.467  12.272  1.00  0.080          O  
ATOM   6272  H   SER A 398     -10.929 -13.248  13.478  1.00  0.060          H  
ATOM   6273  HA  SER A 398     -13.546 -14.216  14.214  1.00  0.070          H  
ATOM   6274 1HB  SER A 398     -10.965 -15.721  13.764  1.00  0.100          H  
ATOM   6275 2HB  SER A 398     -12.501 -16.514  14.021  1.00  0.100          H  
ATOM   6276  HG  SER A 398     -11.662 -14.871  11.894  1.00  0.100          H  
ATOM   6277  N   VAL A 399     -11.194 -14.688  16.488  1.00  0.030          N  
ATOM   6278  CA  VAL A 399     -10.922 -15.017  17.884  1.00  0.030          C  
ATOM   6279  C   VAL A 399     -11.744 -14.181  18.858  1.00  0.030          C  
ATOM   6280  O   VAL A 399     -12.116 -14.657  19.931  1.00  0.030          O  
ATOM   6281  CB  VAL A 399      -9.419 -14.910  18.194  1.00  0.040          C  
ATOM   6282  CG1 VAL A 399      -9.120 -15.023  19.711  1.00  0.040          C  
ATOM   6283  CG2 VAL A 399      -8.730 -16.027  17.445  1.00  0.040          C  
ATOM   6284  H   VAL A 399     -10.416 -14.429  15.867  1.00  0.040          H  
ATOM   6285  HA  VAL A 399     -11.194 -16.049  18.012  1.00  0.040          H  
ATOM   6286  HB  VAL A 399      -9.057 -13.964  17.868  1.00  0.050          H  
ATOM   6287 1HG1 VAL A 399      -8.045 -14.950  19.868  1.00  0.050          H  
ATOM   6288 2HG1 VAL A 399      -9.608 -14.219  20.256  1.00  0.050          H  
ATOM   6289 3HG1 VAL A 399      -9.471 -15.974  20.086  1.00  0.050          H  
ATOM   6290 1HG2 VAL A 399      -7.681 -15.980  17.610  1.00  0.050          H  
ATOM   6291 2HG2 VAL A 399      -9.107 -16.982  17.798  1.00  0.050          H  
ATOM   6292 3HG2 VAL A 399      -8.922 -15.943  16.389  1.00  0.050          H  
ATOM   6293  N   SER A 400     -11.925 -12.907  18.537  1.00  0.030          N  
ATOM   6294  CA  SER A 400     -12.661 -11.969  19.376  1.00  0.030          C  
ATOM   6295  C   SER A 400     -14.170 -12.236  19.462  1.00  0.030          C  
ATOM   6296  O   SER A 400     -14.844 -11.662  20.325  1.00  0.030          O  
ATOM   6297  CB  SER A 400     -12.527 -10.557  18.832  1.00  0.040          C  
ATOM   6298  OG  SER A 400     -13.343 -10.371  17.689  1.00  0.040          O  
ATOM   6299  H   SER A 400     -11.505 -12.571  17.664  1.00  0.040          H  
ATOM   6300  HA  SER A 400     -12.244 -12.020  20.381  1.00  0.040          H  
ATOM   6301 1HB  SER A 400     -12.808  -9.842  19.602  1.00  0.050          H  
ATOM   6302 2HB  SER A 400     -11.487 -10.367  18.567  1.00  0.050          H  
ATOM   6303  HG  SER A 400     -12.991 -10.942  16.969  1.00  0.050          H  
ATOM   6304  N   THR A 401     -14.737 -13.053  18.566  1.00  0.030          N  
ATOM   6305  CA  THR A 401     -16.186 -13.205  18.585  1.00  0.030          C  
ATOM   6306  C   THR A 401     -16.643 -13.921  19.860  1.00  0.040          C  
ATOM   6307  O   THR A 401     -15.945 -14.818  20.339  1.00  0.030          O  
ATOM   6308  CB  THR A 401     -16.678 -14.057  17.395  1.00  0.040          C  
ATOM   6309  OG1 THR A 401     -16.078 -15.371  17.479  1.00  0.040          O  
ATOM   6310  CG2 THR A 401     -16.365 -13.410  16.052  1.00  0.040          C  
ATOM   6311  H   THR A 401     -14.167 -13.576  17.896  1.00  0.040          H  
ATOM   6312  HA  THR A 401     -16.611 -12.216  18.500  1.00  0.040          H  
ATOM   6313  HB  THR A 401     -17.757 -14.172  17.466  1.00  0.050          H  
ATOM   6314  HG1 THR A 401     -15.120 -15.307  17.222  1.00  0.050          H  
ATOM   6315 1HG2 THR A 401     -16.740 -14.039  15.242  1.00  0.050          H  
ATOM   6316 2HG2 THR A 401     -16.845 -12.431  16.002  1.00  0.050          H  
ATOM   6317 3HG2 THR A 401     -15.290 -13.286  15.944  1.00  0.050          H  
ATOM   6318  N   PRO A 402     -17.854 -13.620  20.394  1.00  0.050          N  
ATOM   6319  CA  PRO A 402     -18.476 -14.290  21.531  1.00  0.050          C  
ATOM   6320  C   PRO A 402     -18.517 -15.809  21.396  1.00  0.050          C  
ATOM   6321  O   PRO A 402     -18.342 -16.530  22.381  1.00  0.050          O  
ATOM   6322  CB  PRO A 402     -19.896 -13.708  21.502  1.00  0.080          C  
ATOM   6323  CG  PRO A 402     -19.717 -12.322  20.923  1.00  0.080          C  
ATOM   6324  CD  PRO A 402     -18.649 -12.480  19.868  1.00  0.080          C  
ATOM   6325  HA  PRO A 402     -17.951 -13.999  22.441  1.00  0.060          H  
ATOM   6326 1HB  PRO A 402     -20.553 -14.347  20.879  1.00  0.090          H  
ATOM   6327 2HB  PRO A 402     -20.324 -13.704  22.515  1.00  0.090          H  
ATOM   6328 1HG  PRO A 402     -20.673 -11.956  20.507  1.00  0.090          H  
ATOM   6329 2HG  PRO A 402     -19.423 -11.614  21.696  1.00  0.090          H  
ATOM   6330 1HD  PRO A 402     -19.091 -12.708  18.881  1.00  0.090          H  
ATOM   6331 2HD  PRO A 402     -18.067 -11.561  19.875  1.00  0.090          H  
ATOM   6332  N   GLU A 403     -18.695 -16.303  20.177  1.00  0.060          N  
ATOM   6333  CA  GLU A 403     -18.755 -17.732  19.966  1.00  0.070          C  
ATOM   6334  C   GLU A 403     -17.390 -18.362  20.162  1.00  0.050          C  
ATOM   6335  O   GLU A 403     -17.269 -19.394  20.834  1.00  0.060          O  
ATOM   6336  CB  GLU A 403     -19.305 -18.016  18.572  1.00  0.090          C  
ATOM   6337  CG  GLU A 403     -20.779 -17.597  18.401  1.00  0.090          C  
ATOM   6338  CD  GLU A 403     -20.937 -16.103  18.218  1.00  0.090          C  
ATOM   6339  OE1 GLU A 403     -19.935 -15.454  18.007  1.00  0.090          O  
ATOM   6340  OE2 GLU A 403     -22.034 -15.617  18.309  1.00  0.090          O  
ATOM   6341  H   GLU A 403     -18.863 -15.699  19.368  1.00  0.070          H  
ATOM   6342  HA  GLU A 403     -19.436 -18.160  20.700  1.00  0.080          H  
ATOM   6343 1HB  GLU A 403     -18.706 -17.489  17.827  1.00  0.110          H  
ATOM   6344 2HB  GLU A 403     -19.227 -19.083  18.361  1.00  0.110          H  
ATOM   6345 1HG  GLU A 403     -21.194 -18.104  17.531  1.00  0.110          H  
ATOM   6346 2HG  GLU A 403     -21.341 -17.913  19.278  1.00  0.110          H  
ATOM   6347  N   HIS A 404     -16.351 -17.752  19.592  1.00  0.040          N  
ATOM   6348  CA  HIS A 404     -15.021 -18.313  19.739  1.00  0.040          C  
ATOM   6349  C   HIS A 404     -14.605 -18.232  21.211  1.00  0.040          C  
ATOM   6350  O   HIS A 404     -14.066 -19.192  21.770  1.00  0.060          O  
ATOM   6351  CB  HIS A 404     -13.997 -17.626  18.858  1.00  0.060          C  
ATOM   6352  CG  HIS A 404     -12.751 -18.424  18.760  1.00  0.060          C  
ATOM   6353  ND1 HIS A 404     -12.688 -19.560  17.988  1.00  0.060          N  
ATOM   6354  CD2 HIS A 404     -11.543 -18.289  19.334  1.00  0.060          C  
ATOM   6355  CE1 HIS A 404     -11.479 -20.079  18.086  1.00  0.060          C  
ATOM   6356  NE2 HIS A 404     -10.755 -19.312  18.876  1.00  0.060          N  
ATOM   6357  H   HIS A 404     -16.484 -16.905  19.027  1.00  0.050          H  
ATOM   6358  HA  HIS A 404     -15.033 -19.360  19.460  1.00  0.050          H  
ATOM   6359 1HB  HIS A 404     -14.400 -17.493  17.852  1.00  0.070          H  
ATOM   6360 2HB  HIS A 404     -13.761 -16.637  19.256  1.00  0.070          H  
ATOM   6361  HD1 HIS A 404     -13.326 -19.688  17.173  1.00  0.070          H  
ATOM   6362  HD2 HIS A 404     -11.145 -17.550  20.021  1.00  0.070          H  
ATOM   6363  HE1 HIS A 404     -11.225 -20.977  17.554  1.00  0.070          H  
ATOM   6364  N   LEU A 405     -14.895 -17.099  21.869  1.00  0.040          N  
ATOM   6365  CA  LEU A 405     -14.504 -16.910  23.262  1.00  0.040          C  
ATOM   6366  C   LEU A 405     -15.142 -18.004  24.116  1.00  0.060          C  
ATOM   6367  O   LEU A 405     -14.553 -18.473  25.106  1.00  0.080          O  
ATOM   6368  CB  LEU A 405     -14.976 -15.534  23.774  1.00  0.060          C  
ATOM   6369  CG  LEU A 405     -14.312 -14.252  23.175  1.00  0.060          C  
ATOM   6370  CD1 LEU A 405     -15.072 -13.015  23.685  1.00  0.060          C  
ATOM   6371  CD2 LEU A 405     -12.867 -14.180  23.558  1.00  0.060          C  
ATOM   6372  H   LEU A 405     -15.359 -16.342  21.357  1.00  0.050          H  
ATOM   6373  HA  LEU A 405     -13.425 -16.998  23.340  1.00  0.050          H  
ATOM   6374 1HB  LEU A 405     -16.047 -15.458  23.585  1.00  0.070          H  
ATOM   6375 2HB  LEU A 405     -14.817 -15.502  24.844  1.00  0.070          H  
ATOM   6376  HG  LEU A 405     -14.383 -14.271  22.092  1.00  0.070          H  
ATOM   6377 1HD1 LEU A 405     -14.622 -12.119  23.253  1.00  0.070          H  
ATOM   6378 2HD1 LEU A 405     -16.104 -13.070  23.378  1.00  0.070          H  
ATOM   6379 3HD1 LEU A 405     -15.019 -12.961  24.767  1.00  0.070          H  
ATOM   6380 1HD2 LEU A 405     -12.443 -13.281  23.132  1.00  0.070          H  
ATOM   6381 2HD2 LEU A 405     -12.782 -14.151  24.631  1.00  0.070          H  
ATOM   6382 3HD2 LEU A 405     -12.334 -15.038  23.168  1.00  0.070          H  
ATOM   6383  N   HIS A 406     -16.365 -18.395  23.775  1.00  0.070          N  
ATOM   6384  CA  HIS A 406     -17.047 -19.451  24.495  1.00  0.090          C  
ATOM   6385  C   HIS A 406     -16.343 -20.792  24.280  1.00  0.100          C  
ATOM   6386  O   HIS A 406     -16.093 -21.528  25.237  1.00  0.130          O  
ATOM   6387  CB  HIS A 406     -18.501 -19.500  24.073  1.00  0.120          C  
ATOM   6388  CG  HIS A 406     -19.353 -20.398  24.879  1.00  0.120          C  
ATOM   6389  ND1 HIS A 406     -19.674 -20.113  26.187  1.00  0.120          N  
ATOM   6390  CD2 HIS A 406     -19.974 -21.558  24.578  1.00  0.120          C  
ATOM   6391  CE1 HIS A 406     -20.457 -21.061  26.661  1.00  0.120          C  
ATOM   6392  NE2 HIS A 406     -20.659 -21.954  25.702  1.00  0.120          N  
ATOM   6393  H   HIS A 406     -16.860 -17.913  23.017  1.00  0.080          H  
ATOM   6394  HA  HIS A 406     -17.012 -19.249  25.550  1.00  0.110          H  
ATOM   6395 1HB  HIS A 406     -18.878 -18.505  24.165  1.00  0.140          H  
ATOM   6396 2HB  HIS A 406     -18.576 -19.787  23.029  1.00  0.140          H  
ATOM   6397  HD1 HIS A 406     -19.078 -19.517  26.769  1.00  0.140          H  
ATOM   6398  HD2 HIS A 406     -20.012 -22.159  23.670  1.00  0.140          H  
ATOM   6399  HE1 HIS A 406     -20.822 -21.013  27.689  1.00  0.140          H  
ATOM   6400  N   LYS A 407     -16.025 -21.121  23.021  1.00  0.100          N  
ATOM   6401  CA  LYS A 407     -15.344 -22.380  22.704  1.00  0.130          C  
ATOM   6402  C   LYS A 407     -13.982 -22.505  23.407  1.00  0.100          C  
ATOM   6403  O   LYS A 407     -13.615 -23.597  23.847  1.00  0.130          O  
ATOM   6404  CB  LYS A 407     -15.200 -22.530  21.195  1.00  0.170          C  
ATOM   6405  CG  LYS A 407     -16.539 -22.817  20.499  1.00  0.170          C  
ATOM   6406  CD  LYS A 407     -16.391 -23.136  19.013  1.00  0.170          C  
ATOM   6407  CE  LYS A 407     -15.985 -21.894  18.234  1.00  0.170          C  
ATOM   6408  NZ  LYS A 407     -16.075 -22.073  16.773  1.00  0.170          N  
ATOM   6409  H   LYS A 407     -16.297 -20.482  22.266  1.00  0.120          H  
ATOM   6410  HA  LYS A 407     -15.969 -23.196  23.064  1.00  0.160          H  
ATOM   6411 1HB  LYS A 407     -14.785 -21.606  20.794  1.00  0.200          H  
ATOM   6412 2HB  LYS A 407     -14.503 -23.335  20.970  1.00  0.200          H  
ATOM   6413 1HG  LYS A 407     -17.016 -23.664  20.991  1.00  0.200          H  
ATOM   6414 2HG  LYS A 407     -17.190 -21.953  20.613  1.00  0.200          H  
ATOM   6415 1HD  LYS A 407     -15.633 -23.908  18.875  1.00  0.200          H  
ATOM   6416 2HD  LYS A 407     -17.339 -23.506  18.625  1.00  0.200          H  
ATOM   6417 1HE  LYS A 407     -16.620 -21.059  18.526  1.00  0.200          H  
ATOM   6418 2HE  LYS A 407     -14.951 -21.654  18.473  1.00  0.200          H  
ATOM   6419 1HZ  LYS A 407     -15.753 -21.182  16.344  1.00  0.200          H  
ATOM   6420 2HZ  LYS A 407     -15.476 -22.821  16.469  1.00  0.200          H  
ATOM   6421 3HZ  LYS A 407     -17.023 -22.268  16.499  1.00  0.200          H  
ATOM   6422  N   ILE A 408     -13.241 -21.393  23.498  1.00  0.070          N  
ATOM   6423  CA  ILE A 408     -11.956 -21.335  24.208  1.00  0.100          C  
ATOM   6424  C   ILE A 408     -12.150 -21.486  25.715  1.00  0.160          C  
ATOM   6425  O   ILE A 408     -11.336 -22.121  26.387  1.00  0.520          O  
ATOM   6426  CB  ILE A 408     -11.153 -20.038  23.903  1.00  0.130          C  
ATOM   6427  CG1 ILE A 408     -10.735 -19.978  22.389  1.00  0.130          C  
ATOM   6428  CG2 ILE A 408      -9.902 -19.910  24.838  1.00  0.130          C  
ATOM   6429  CD1 ILE A 408      -9.836 -21.118  21.883  1.00  0.130          C  
ATOM   6430  H   ILE A 408     -13.602 -20.550  23.043  1.00  0.080          H  
ATOM   6431  HA  ILE A 408     -11.361 -22.184  23.897  1.00  0.120          H  
ATOM   6432  HB  ILE A 408     -11.806 -19.179  24.075  1.00  0.150          H  
ATOM   6433 1HG1 ILE A 408     -11.640 -19.984  21.786  1.00  0.150          H  
ATOM   6434 2HG1 ILE A 408     -10.212 -19.038  22.217  1.00  0.150          H  
ATOM   6435 1HG2 ILE A 408      -9.383 -18.982  24.612  1.00  0.150          H  
ATOM   6436 2HG2 ILE A 408     -10.210 -19.894  25.881  1.00  0.150          H  
ATOM   6437 3HG2 ILE A 408      -9.227 -20.748  24.686  1.00  0.150          H  
ATOM   6438 1HD1 ILE A 408      -9.624 -20.953  20.828  1.00  0.150          H  
ATOM   6439 2HD1 ILE A 408      -8.898 -21.136  22.431  1.00  0.150          H  
ATOM   6440 3HD1 ILE A 408     -10.331 -22.074  21.987  1.00  0.150          H  
ATOM   6441  N   GLY A 409     -13.184 -20.841  26.260  1.00  0.160          N  
ATOM   6442  CA  GLY A 409     -13.452 -20.898  27.683  1.00  0.130          C  
ATOM   6443  C   GLY A 409     -13.278 -19.541  28.350  1.00  0.110          C  
ATOM   6444  O   GLY A 409     -13.160 -19.458  29.573  1.00  0.120          O  
ATOM   6445  H   GLY A 409     -13.803 -20.277  25.678  1.00  0.190          H  
ATOM   6446 1HA  GLY A 409     -14.475 -21.250  27.831  1.00  0.160          H  
ATOM   6447 2HA  GLY A 409     -12.794 -21.628  28.151  1.00  0.160          H  
ATOM   6448  N   LEU A 410     -13.221 -18.473  27.547  1.00  0.090          N  
ATOM   6449  CA  LEU A 410     -13.078 -17.116  28.046  1.00  0.100          C  
ATOM   6450  C   LEU A 410     -14.412 -16.473  28.435  1.00  0.100          C  
ATOM   6451  O   LEU A 410     -14.503 -15.697  29.403  1.00  0.110          O  
ATOM   6452  CB  LEU A 410     -12.350 -16.293  26.978  1.00  0.140          C  
ATOM   6453  CG  LEU A 410     -10.858 -16.648  26.751  1.00  0.140          C  
ATOM   6454  CD1 LEU A 410     -10.314 -15.956  25.496  1.00  0.140          C  
ATOM   6455  CD2 LEU A 410     -10.071 -16.147  27.945  1.00  0.140          C  
ATOM   6456  H   LEU A 410     -13.357 -18.583  26.546  1.00  0.110          H  
ATOM   6457  HA  LEU A 410     -12.464 -17.160  28.924  1.00  0.120          H  
ATOM   6458 1HB  LEU A 410     -12.867 -16.426  26.033  1.00  0.160          H  
ATOM   6459 2HB  LEU A 410     -12.409 -15.276  27.250  1.00  0.160          H  
ATOM   6460  HG  LEU A 410     -10.741 -17.718  26.645  1.00  0.160          H  
ATOM   6461 1HD1 LEU A 410      -9.262 -16.208  25.373  1.00  0.160          H  
ATOM   6462 2HD1 LEU A 410     -10.868 -16.298  24.624  1.00  0.160          H  
ATOM   6463 3HD1 LEU A 410     -10.406 -14.887  25.585  1.00  0.160          H  
ATOM   6464 1HD2 LEU A 410      -9.038 -16.358  27.796  1.00  0.160          H  
ATOM   6465 2HD2 LEU A 410     -10.212 -15.074  28.014  1.00  0.160          H  
ATOM   6466 3HD2 LEU A 410     -10.388 -16.610  28.871  1.00  0.160          H  
ATOM   6467  N   LEU A 411     -15.451 -16.795  27.667  1.00  0.090          N  
ATOM   6468  CA  LEU A 411     -16.778 -16.228  27.890  1.00  0.070          C  
ATOM   6469  C   LEU A 411     -17.749 -17.375  28.221  1.00  0.080          C  
ATOM   6470  O   LEU A 411     -17.932 -18.275  27.409  1.00  0.120          O  
ATOM   6471  CB  LEU A 411     -17.189 -15.473  26.614  1.00  0.110          C  
ATOM   6472  CG  LEU A 411     -18.535 -14.762  26.565  1.00  0.110          C  
ATOM   6473  CD1 LEU A 411     -18.555 -13.582  27.556  1.00  0.110          C  
ATOM   6474  CD2 LEU A 411     -18.760 -14.284  25.163  1.00  0.110          C  
ATOM   6475  H   LEU A 411     -15.289 -17.441  26.891  1.00  0.110          H  
ATOM   6476  HA  LEU A 411     -16.735 -15.544  28.735  1.00  0.080          H  
ATOM   6477 1HB  LEU A 411     -16.430 -14.721  26.413  1.00  0.130          H  
ATOM   6478 2HB  LEU A 411     -17.185 -16.189  25.794  1.00  0.130          H  
ATOM   6479  HG  LEU A 411     -19.331 -15.455  26.837  1.00  0.130          H  
ATOM   6480 1HD1 LEU A 411     -19.512 -13.085  27.497  1.00  0.130          H  
ATOM   6481 2HD1 LEU A 411     -18.401 -13.933  28.571  1.00  0.130          H  
ATOM   6482 3HD1 LEU A 411     -17.767 -12.868  27.301  1.00  0.130          H  
ATOM   6483 1HD2 LEU A 411     -19.730 -13.784  25.101  1.00  0.130          H  
ATOM   6484 2HD2 LEU A 411     -17.973 -13.592  24.885  1.00  0.130          H  
ATOM   6485 3HD2 LEU A 411     -18.751 -15.140  24.494  1.00  0.130          H  
ATOM   6486  N   ASP A 412     -18.376 -17.374  29.397  1.00  0.120          N  
ATOM   6487  CA  ASP A 412     -19.235 -18.494  29.772  1.00  0.160          C  
ATOM   6488  C   ASP A 412     -20.722 -18.356  29.432  1.00  0.110          C  
ATOM   6489  O   ASP A 412     -21.511 -19.270  29.707  1.00  0.210          O  
ATOM   6490  CB  ASP A 412     -19.031 -18.759  31.258  1.00  0.210          C  
ATOM   6491  CG  ASP A 412     -19.335 -17.531  32.066  1.00  0.210          C  
ATOM   6492  OD1 ASP A 412     -19.454 -16.480  31.448  1.00  0.210          O  
ATOM   6493  OD2 ASP A 412     -19.436 -17.616  33.264  1.00  0.210          O  
ATOM   6494  H   ASP A 412     -18.277 -16.612  30.076  1.00  0.140          H  
ATOM   6495  HA  ASP A 412     -18.869 -19.374  29.243  1.00  0.190          H  
ATOM   6496 1HB  ASP A 412     -19.678 -19.572  31.582  1.00  0.250          H  
ATOM   6497 2HB  ASP A 412     -17.997 -19.060  31.439  1.00  0.250          H  
ATOM   6498  N   ARG A 413     -21.085 -17.273  28.758  1.00  0.120          N  
ATOM   6499  CA  ARG A 413     -22.459 -17.046  28.335  1.00  0.130          C  
ATOM   6500  C   ARG A 413     -22.515 -16.369  26.977  1.00  0.110          C  
ATOM   6501  O   ARG A 413     -21.935 -15.305  26.777  1.00  0.200          O  
ATOM   6502  CB  ARG A 413     -23.199 -16.136  29.314  1.00  0.180          C  
ATOM   6503  CG  ARG A 413     -23.403 -16.658  30.736  1.00  0.180          C  
ATOM   6504  CD  ARG A 413     -24.373 -17.786  30.812  1.00  0.180          C  
ATOM   6505  NE  ARG A 413     -24.604 -18.187  32.191  1.00  0.180          N  
ATOM   6506  CZ  ARG A 413     -23.818 -19.024  32.907  1.00  0.180          C  
ATOM   6507  NH1 ARG A 413     -22.733 -19.563  32.381  1.00  0.180          N  
ATOM   6508  NH2 ARG A 413     -24.145 -19.302  34.163  1.00  0.180          N  
ATOM   6509  H   ARG A 413     -20.371 -16.581  28.576  1.00  0.140          H  
ATOM   6510  HA  ARG A 413     -22.966 -18.006  28.258  1.00  0.160          H  
ATOM   6511 1HB  ARG A 413     -22.648 -15.203  29.403  1.00  0.210          H  
ATOM   6512 2HB  ARG A 413     -24.181 -15.893  28.906  1.00  0.210          H  
ATOM   6513 1HG  ARG A 413     -22.451 -16.976  31.154  1.00  0.210          H  
ATOM   6514 2HG  ARG A 413     -23.796 -15.848  31.347  1.00  0.210          H  
ATOM   6515 1HD  ARG A 413     -25.325 -17.469  30.388  1.00  0.210          H  
ATOM   6516 2HD  ARG A 413     -24.006 -18.645  30.261  1.00  0.210          H  
ATOM   6517  HE  ARG A 413     -25.420 -17.806  32.650  1.00  0.210          H  
ATOM   6518 1HH1 ARG A 413     -22.452 -19.370  31.403  1.00  0.210          H  
ATOM   6519 2HH1 ARG A 413     -22.156 -20.176  32.934  1.00  0.210          H  
ATOM   6520 1HH2 ARG A 413     -24.973 -18.893  34.574  1.00  0.210          H  
ATOM   6521 2HH2 ARG A 413     -23.564 -19.921  34.711  1.00  0.210          H  
ATOM   6522  N   VAL A 414     -23.263 -16.951  26.052  1.00  0.120          N  
ATOM   6523  CA  VAL A 414     -23.408 -16.345  24.739  1.00  0.190          C  
ATOM   6524  C   VAL A 414     -24.871 -16.165  24.426  1.00  0.200          C  
ATOM   6525  O   VAL A 414     -25.667 -17.095  24.556  1.00  0.250          O  
ATOM   6526  CB  VAL A 414     -22.720 -17.178  23.635  1.00  0.240          C  
ATOM   6527  CG1 VAL A 414     -22.916 -16.527  22.244  1.00  0.240          C  
ATOM   6528  CG2 VAL A 414     -21.260 -17.267  23.926  1.00  0.240          C  
ATOM   6529  H   VAL A 414     -23.732 -17.824  26.259  1.00  0.140          H  
ATOM   6530  HA  VAL A 414     -22.942 -15.360  24.751  1.00  0.230          H  
ATOM   6531  HB  VAL A 414     -23.156 -18.177  23.606  1.00  0.290          H  
ATOM   6532 1HG1 VAL A 414     -22.416 -17.131  21.487  1.00  0.290          H  
ATOM   6533 2HG1 VAL A 414     -23.976 -16.461  21.997  1.00  0.290          H  
ATOM   6534 3HG1 VAL A 414     -22.485 -15.527  22.243  1.00  0.290          H  
ATOM   6535 1HG2 VAL A 414     -20.787 -17.852  23.144  1.00  0.290          H  
ATOM   6536 2HG2 VAL A 414     -20.827 -16.271  23.945  1.00  0.290          H  
ATOM   6537 3HG2 VAL A 414     -21.100 -17.746  24.889  1.00  0.290          H  
ATOM   6538  N   THR A 415     -25.217 -14.963  24.015  1.00  0.290          N  
ATOM   6539  CA  THR A 415     -26.574 -14.643  23.655  1.00  0.340          C  
ATOM   6540  C   THR A 415     -26.575 -14.169  22.225  1.00  0.460          C  
ATOM   6541  O   THR A 415     -25.565 -13.662  21.737  1.00  0.800          O  
ATOM   6542  CB  THR A 415     -27.121 -13.529  24.559  1.00  0.460          C  
ATOM   6543  OG1 THR A 415     -26.337 -12.339  24.363  1.00  0.460          O  
ATOM   6544  CG2 THR A 415     -27.012 -13.947  26.025  1.00  0.460          C  
ATOM   6545  H   THR A 415     -24.514 -14.241  23.944  1.00  0.350          H  
ATOM   6546  HA  THR A 415     -27.198 -15.534  23.736  1.00  0.410          H  
ATOM   6547  HB  THR A 415     -28.162 -13.325  24.306  1.00  0.550          H  
ATOM   6548  HG1 THR A 415     -26.466 -11.982  23.468  1.00  0.550          H  
ATOM   6549 1HG2 THR A 415     -27.393 -13.146  26.658  1.00  0.550          H  
ATOM   6550 2HG2 THR A 415     -27.597 -14.851  26.187  1.00  0.550          H  
ATOM   6551 3HG2 THR A 415     -25.973 -14.139  26.281  1.00  0.550          H  
ATOM   6552  N   ASN A 416     -27.720 -14.255  21.569  1.00  0.330          N  
ATOM   6553  CA  ASN A 416     -27.813 -13.775  20.205  1.00  0.420          C  
ATOM   6554  C   ASN A 416     -28.999 -12.844  20.094  1.00  0.460          C  
ATOM   6555  O   ASN A 416     -30.131 -13.266  19.881  1.00  1.080          O  
ATOM   6556  CB  ASN A 416     -27.916 -14.951  19.240  1.00  0.550          C  
ATOM   6557  CG  ASN A 416     -27.875 -14.557  17.776  1.00  0.550          C  
ATOM   6558  OD1 ASN A 416     -28.018 -13.383  17.420  1.00  0.550          O  
ATOM   6559  ND2 ASN A 416     -27.671 -15.534  16.920  1.00  0.550          N  
ATOM   6560  H   ASN A 416     -28.527 -14.672  22.012  1.00  0.400          H  
ATOM   6561  HA  ASN A 416     -26.921 -13.196  19.960  1.00  0.500          H  
ATOM   6562 1HB  ASN A 416     -27.097 -15.645  19.436  1.00  0.660          H  
ATOM   6563 2HB  ASN A 416     -28.847 -15.487  19.425  1.00  0.660          H  
ATOM   6564 1HD2 ASN A 416     -27.628 -15.343  15.938  1.00  0.660          H  
ATOM   6565 2HD2 ASN A 416     -27.558 -16.470  17.250  1.00  0.660          H  
ATOM   6566  N   ASP A 417     -28.719 -11.572  20.261  1.00  0.390          N  
ATOM   6567  CA  ASP A 417     -29.720 -10.524  20.253  1.00  0.420          C  
ATOM   6568  C   ASP A 417     -29.027  -9.250  19.828  1.00  0.290          C  
ATOM   6569  O   ASP A 417     -27.795  -9.147  19.912  1.00  0.310          O  
ATOM   6570  CB  ASP A 417     -30.423 -10.387  21.616  1.00  0.580          C  
ATOM   6571  CG  ASP A 417     -31.796  -9.637  21.541  1.00  0.580          C  
ATOM   6572  OD1 ASP A 417     -32.065  -9.018  20.520  1.00  0.580          O  
ATOM   6573  OD2 ASP A 417     -32.535  -9.681  22.495  1.00  0.580          O  
ATOM   6574  H   ASP A 417     -27.754 -11.327  20.417  1.00  0.470          H  
ATOM   6575  HA  ASP A 417     -30.478 -10.764  19.505  1.00  0.500          H  
ATOM   6576 1HB  ASP A 417     -30.605 -11.383  22.026  1.00  0.690          H  
ATOM   6577 2HB  ASP A 417     -29.773  -9.862  22.315  1.00  0.690          H  
ATOM   6578  N   THR A 418     -29.814  -8.272  19.418  1.00  0.240          N  
ATOM   6579  CA  THR A 418     -29.292  -7.010  18.911  1.00  0.200          C  
ATOM   6580  C   THR A 418     -28.419  -6.307  19.918  1.00  0.120          C  
ATOM   6581  O   THR A 418     -27.389  -5.742  19.556  1.00  0.120          O  
ATOM   6582  CB  THR A 418     -30.420  -6.052  18.461  1.00  0.300          C  
ATOM   6583  OG1 THR A 418     -31.169  -6.657  17.395  1.00  0.300          O  
ATOM   6584  CG2 THR A 418     -29.801  -4.727  17.941  1.00  0.300          C  
ATOM   6585  H   THR A 418     -30.822  -8.439  19.451  1.00  0.290          H  
ATOM   6586  HA  THR A 418     -28.680  -7.232  18.035  1.00  0.240          H  
ATOM   6587  HB  THR A 418     -31.090  -5.850  19.299  1.00  0.360          H  
ATOM   6588  HG1 THR A 418     -31.988  -6.171  17.262  1.00  0.360          H  
ATOM   6589 1HG2 THR A 418     -30.597  -4.064  17.612  1.00  0.360          H  
ATOM   6590 2HG2 THR A 418     -29.235  -4.230  18.725  1.00  0.360          H  
ATOM   6591 3HG2 THR A 418     -29.139  -4.943  17.103  1.00  0.360          H  
ATOM   6592  N   GLU A 419     -28.839  -6.291  21.172  1.00  0.110          N  
ATOM   6593  CA  GLU A 419     -28.091  -5.582  22.195  1.00  0.100          C  
ATOM   6594  C   GLU A 419     -26.676  -6.158  22.361  1.00  0.080          C  
ATOM   6595  O   GLU A 419     -25.706  -5.408  22.537  1.00  0.130          O  
ATOM   6596  CB  GLU A 419     -28.896  -5.614  23.489  1.00  0.140          C  
ATOM   6597  CG  GLU A 419     -30.174  -4.753  23.393  1.00  0.140          C  
ATOM   6598  CD  GLU A 419     -31.017  -4.738  24.629  1.00  0.140          C  
ATOM   6599  OE1 GLU A 419     -30.808  -5.575  25.474  1.00  0.140          O  
ATOM   6600  OE2 GLU A 419     -31.863  -3.889  24.742  1.00  0.140          O  
ATOM   6601  H   GLU A 419     -29.697  -6.778  21.404  1.00  0.130          H  
ATOM   6602  HA  GLU A 419     -27.995  -4.542  21.885  1.00  0.120          H  
ATOM   6603 1HB  GLU A 419     -29.196  -6.637  23.695  1.00  0.170          H  
ATOM   6604 2HB  GLU A 419     -28.289  -5.278  24.316  1.00  0.170          H  
ATOM   6605 1HG  GLU A 419     -29.894  -3.746  23.140  1.00  0.170          H  
ATOM   6606 2HG  GLU A 419     -30.774  -5.135  22.572  1.00  0.170          H  
ATOM   6607  N   SER A 420     -26.547  -7.484  22.256  1.00  0.080          N  
ATOM   6608  CA  SER A 420     -25.247  -8.129  22.354  1.00  0.110          C  
ATOM   6609  C   SER A 420     -24.404  -7.782  21.126  1.00  0.060          C  
ATOM   6610  O   SER A 420     -23.202  -7.519  21.260  1.00  0.050          O  
ATOM   6611  CB  SER A 420     -25.398  -9.626  22.525  1.00  0.140          C  
ATOM   6612  OG  SER A 420     -25.997  -9.914  23.765  1.00  0.140          O  
ATOM   6613  H   SER A 420     -27.368  -8.051  22.106  1.00  0.100          H  
ATOM   6614  HA  SER A 420     -24.739  -7.743  23.238  1.00  0.130          H  
ATOM   6615 1HB  SER A 420     -26.007 -10.029  21.716  1.00  0.170          H  
ATOM   6616 2HB  SER A 420     -24.421 -10.102  22.469  1.00  0.170          H  
ATOM   6617  HG  SER A 420     -25.951 -10.873  23.879  1.00  0.170          H  
ATOM   6618  N   ASP A 421     -25.032  -7.760  19.930  1.00  0.060          N  
ATOM   6619  CA  ASP A 421     -24.314  -7.378  18.711  1.00  0.070          C  
ATOM   6620  C   ASP A 421     -23.787  -5.954  18.816  1.00  0.070          C  
ATOM   6621  O   ASP A 421     -22.648  -5.691  18.422  1.00  0.090          O  
ATOM   6622  CB  ASP A 421     -25.202  -7.467  17.467  1.00  0.090          C  
ATOM   6623  CG  ASP A 421     -25.473  -8.866  16.897  1.00  0.090          C  
ATOM   6624  OD1 ASP A 421     -24.645  -9.751  17.065  1.00  0.090          O  
ATOM   6625  OD2 ASP A 421     -26.492  -9.030  16.273  1.00  0.090          O  
ATOM   6626  H   ASP A 421     -26.015  -8.054  19.878  1.00  0.070          H  
ATOM   6627  HA  ASP A 421     -23.466  -8.050  18.584  1.00  0.080          H  
ATOM   6628 1HB  ASP A 421     -26.154  -6.986  17.674  1.00  0.110          H  
ATOM   6629 2HB  ASP A 421     -24.720  -6.902  16.689  1.00  0.110          H  
ATOM   6630  N   ILE A 422     -24.578  -5.041  19.396  1.00  0.070          N  
ATOM   6631  CA  ILE A 422     -24.100  -3.677  19.576  1.00  0.080          C  
ATOM   6632  C   ILE A 422     -22.934  -3.644  20.537  1.00  0.060          C  
ATOM   6633  O   ILE A 422     -21.959  -2.942  20.273  1.00  0.070          O  
ATOM   6634  CB  ILE A 422     -25.183  -2.701  20.075  1.00  0.110          C  
ATOM   6635  CG1 ILE A 422     -26.318  -2.505  19.026  1.00  0.110          C  
ATOM   6636  CG2 ILE A 422     -24.531  -1.331  20.453  1.00  0.110          C  
ATOM   6637  CD1 ILE A 422     -25.891  -1.898  17.705  1.00  0.110          C  
ATOM   6638  H   ILE A 422     -25.532  -5.306  19.660  1.00  0.080          H  
ATOM   6639  HA  ILE A 422     -23.725  -3.320  18.626  1.00  0.100          H  
ATOM   6640  HB  ILE A 422     -25.650  -3.136  20.953  1.00  0.130          H  
ATOM   6641 1HG1 ILE A 422     -26.767  -3.467  18.817  1.00  0.130          H  
ATOM   6642 2HG1 ILE A 422     -27.077  -1.854  19.462  1.00  0.130          H  
ATOM   6643 1HG2 ILE A 422     -25.289  -0.658  20.825  1.00  0.130          H  
ATOM   6644 2HG2 ILE A 422     -23.786  -1.468  21.219  1.00  0.130          H  
ATOM   6645 3HG2 ILE A 422     -24.057  -0.888  19.596  1.00  0.130          H  
ATOM   6646 1HD1 ILE A 422     -26.768  -1.801  17.067  1.00  0.130          H  
ATOM   6647 2HD1 ILE A 422     -25.467  -0.928  17.866  1.00  0.130          H  
ATOM   6648 3HD1 ILE A 422     -25.163  -2.526  17.218  1.00  0.130          H  
ATOM   6649  N   ASN A 423     -23.009  -4.359  21.667  1.00  0.050          N  
ATOM   6650  CA  ASN A 423     -21.870  -4.327  22.574  1.00  0.050          C  
ATOM   6651  C   ASN A 423     -20.604  -4.830  21.886  1.00  0.030          C  
ATOM   6652  O   ASN A 423     -19.539  -4.216  22.019  1.00  0.050          O  
ATOM   6653  CB  ASN A 423     -22.107  -5.176  23.810  1.00  0.070          C  
ATOM   6654  CG  ASN A 423     -23.008  -4.585  24.876  1.00  0.070          C  
ATOM   6655  OD1 ASN A 423     -23.311  -3.372  24.925  1.00  0.070          O  
ATOM   6656  ND2 ASN A 423     -23.408  -5.458  25.769  1.00  0.070          N  
ATOM   6657  H   ASN A 423     -23.856  -4.893  21.892  1.00  0.060          H  
ATOM   6658  HA  ASN A 423     -21.695  -3.294  22.877  1.00  0.060          H  
ATOM   6659 1HB  ASN A 423     -22.558  -6.116  23.487  1.00  0.080          H  
ATOM   6660 2HB  ASN A 423     -21.158  -5.432  24.252  1.00  0.080          H  
ATOM   6661 1HD2 ASN A 423     -23.998  -5.182  26.555  1.00  0.080          H  
ATOM   6662 2HD2 ASN A 423     -23.124  -6.414  25.690  1.00  0.080          H  
ATOM   6663  N   TYR A 424     -20.712  -5.931  21.130  1.00  0.030          N  
ATOM   6664  CA  TYR A 424     -19.556  -6.466  20.424  1.00  0.020          C  
ATOM   6665  C   TYR A 424     -19.007  -5.508  19.401  1.00  0.020          C  
ATOM   6666  O   TYR A 424     -17.801  -5.245  19.379  1.00  0.020          O  
ATOM   6667  CB  TYR A 424     -19.860  -7.805  19.763  1.00  0.030          C  
ATOM   6668  CG  TYR A 424     -18.709  -8.303  18.896  1.00  0.030          C  
ATOM   6669  CD1 TYR A 424     -17.549  -8.822  19.463  1.00  0.030          C  
ATOM   6670  CD2 TYR A 424     -18.822  -8.243  17.526  1.00  0.030          C  
ATOM   6671  CE1 TYR A 424     -16.523  -9.262  18.653  1.00  0.030          C  
ATOM   6672  CE2 TYR A 424     -17.804  -8.696  16.732  1.00  0.030          C  
ATOM   6673  CZ  TYR A 424     -16.660  -9.198  17.280  1.00  0.030          C  
ATOM   6674  OH  TYR A 424     -15.646  -9.635  16.456  1.00  0.030          O  
ATOM   6675  H   TYR A 424     -21.613  -6.417  21.070  1.00  0.040          H  
ATOM   6676  HA  TYR A 424     -18.763  -6.619  21.145  1.00  0.020          H  
ATOM   6677 1HB  TYR A 424     -20.073  -8.555  20.523  1.00  0.040          H  
ATOM   6678 2HB  TYR A 424     -20.751  -7.708  19.138  1.00  0.040          H  
ATOM   6679  HD1 TYR A 424     -17.439  -8.877  20.536  1.00  0.040          H  
ATOM   6680  HD2 TYR A 424     -19.723  -7.836  17.077  1.00  0.040          H  
ATOM   6681  HE1 TYR A 424     -15.612  -9.659  19.092  1.00  0.040          H  
ATOM   6682  HE2 TYR A 424     -17.897  -8.653  15.666  1.00  0.040          H  
ATOM   6683  HH  TYR A 424     -14.867  -9.868  16.995  1.00  0.040          H  
ATOM   6684  N   LEU A 425     -19.866  -5.004  18.526  1.00  0.030          N  
ATOM   6685  CA  LEU A 425     -19.389  -4.113  17.504  1.00  0.040          C  
ATOM   6686  C   LEU A 425     -18.844  -2.833  18.088  1.00  0.030          C  
ATOM   6687  O   LEU A 425     -17.871  -2.308  17.554  1.00  0.040          O  
ATOM   6688  CB  LEU A 425     -20.469  -3.833  16.493  1.00  0.050          C  
ATOM   6689  CG  LEU A 425     -20.879  -4.967  15.565  1.00  0.050          C  
ATOM   6690  CD1 LEU A 425     -22.085  -4.520  14.793  1.00  0.050          C  
ATOM   6691  CD2 LEU A 425     -19.736  -5.304  14.596  1.00  0.050          C  
ATOM   6692  H   LEU A 425     -20.860  -5.247  18.577  1.00  0.040          H  
ATOM   6693  HA  LEU A 425     -18.565  -4.602  17.002  1.00  0.050          H  
ATOM   6694 1HB  LEU A 425     -21.356  -3.541  17.053  1.00  0.060          H  
ATOM   6695 2HB  LEU A 425     -20.141  -3.021  15.878  1.00  0.060          H  
ATOM   6696  HG  LEU A 425     -21.150  -5.852  16.145  1.00  0.060          H  
ATOM   6697 1HD1 LEU A 425     -22.400  -5.327  14.123  1.00  0.060          H  
ATOM   6698 2HD1 LEU A 425     -22.893  -4.283  15.488  1.00  0.060          H  
ATOM   6699 3HD1 LEU A 425     -21.831  -3.642  14.209  1.00  0.060          H  
ATOM   6700 1HD2 LEU A 425     -20.065  -6.076  13.929  1.00  0.060          H  
ATOM   6701 2HD2 LEU A 425     -19.474  -4.428  14.011  1.00  0.060          H  
ATOM   6702 3HD2 LEU A 425     -18.862  -5.651  15.129  1.00  0.060          H  
ATOM   6703  N   LEU A 426     -19.438  -2.305  19.165  1.00  0.030          N  
ATOM   6704  CA  LEU A 426     -18.876  -1.112  19.762  1.00  0.040          C  
ATOM   6705  C   LEU A 426     -17.487  -1.423  20.261  1.00  0.040          C  
ATOM   6706  O   LEU A 426     -16.555  -0.666  19.994  1.00  0.040          O  
ATOM   6707  CB  LEU A 426     -19.687  -0.584  20.940  1.00  0.050          C  
ATOM   6708  CG  LEU A 426     -19.054   0.662  21.669  1.00  0.050          C  
ATOM   6709  CD1 LEU A 426     -18.955   1.868  20.715  1.00  0.050          C  
ATOM   6710  CD2 LEU A 426     -19.868   0.971  22.865  1.00  0.050          C  
ATOM   6711  H   LEU A 426     -20.282  -2.718  19.568  1.00  0.040          H  
ATOM   6712  HA  LEU A 426     -18.817  -0.351  18.993  1.00  0.050          H  
ATOM   6713 1HB  LEU A 426     -20.682  -0.312  20.584  1.00  0.060          H  
ATOM   6714 2HB  LEU A 426     -19.800  -1.393  21.670  1.00  0.060          H  
ATOM   6715  HG  LEU A 426     -18.043   0.415  21.995  1.00  0.060          H  
ATOM   6716 1HD1 LEU A 426     -18.505   2.700  21.239  1.00  0.060          H  
ATOM   6717 2HD1 LEU A 426     -18.335   1.628  19.862  1.00  0.060          H  
ATOM   6718 3HD1 LEU A 426     -19.949   2.146  20.373  1.00  0.060          H  
ATOM   6719 1HD2 LEU A 426     -19.440   1.793  23.405  1.00  0.060          H  
ATOM   6720 2HD2 LEU A 426     -20.877   1.227  22.544  1.00  0.060          H  
ATOM   6721 3HD2 LEU A 426     -19.884   0.095  23.510  1.00  0.060          H  
ATOM   6722  N   LYS A 427     -17.319  -2.543  20.970  1.00  0.030          N  
ATOM   6723  CA  LYS A 427     -16.003  -2.876  21.473  1.00  0.030          C  
ATOM   6724  C   LYS A 427     -15.007  -2.906  20.318  1.00  0.040          C  
ATOM   6725  O   LYS A 427     -13.888  -2.378  20.423  1.00  0.050          O  
ATOM   6726  CB  LYS A 427     -16.008  -4.224  22.194  1.00  0.040          C  
ATOM   6727  CG  LYS A 427     -14.682  -4.577  22.817  1.00  0.040          C  
ATOM   6728  CD  LYS A 427     -14.749  -5.858  23.640  1.00  0.040          C  
ATOM   6729  CE  LYS A 427     -13.412  -6.098  24.318  1.00  0.040          C  
ATOM   6730  NZ  LYS A 427     -12.333  -6.434  23.328  1.00  0.040          N  
ATOM   6731  H   LYS A 427     -18.115  -3.155  21.186  1.00  0.040          H  
ATOM   6732  HA  LYS A 427     -15.694  -2.108  22.170  1.00  0.040          H  
ATOM   6733 1HB  LYS A 427     -16.775  -4.246  22.948  1.00  0.050          H  
ATOM   6734 2HB  LYS A 427     -16.254  -5.009  21.477  1.00  0.050          H  
ATOM   6735 1HG  LYS A 427     -13.943  -4.698  22.024  1.00  0.050          H  
ATOM   6736 2HG  LYS A 427     -14.363  -3.753  23.462  1.00  0.050          H  
ATOM   6737 1HD  LYS A 427     -15.525  -5.763  24.405  1.00  0.050          H  
ATOM   6738 2HD  LYS A 427     -14.992  -6.704  22.998  1.00  0.050          H  
ATOM   6739 1HE  LYS A 427     -13.126  -5.186  24.843  1.00  0.050          H  
ATOM   6740 2HE  LYS A 427     -13.500  -6.910  25.042  1.00  0.050          H  
ATOM   6741 1HZ  LYS A 427     -11.437  -6.542  23.823  1.00  0.050          H  
ATOM   6742 2HZ  LYS A 427     -12.554  -7.280  22.839  1.00  0.050          H  
ATOM   6743 3HZ  LYS A 427     -12.221  -5.688  22.655  1.00  0.050          H  
ATOM   6744  N   MET A 428     -15.402  -3.529  19.206  1.00  0.040          N  
ATOM   6745  CA  MET A 428     -14.513  -3.593  18.073  1.00  0.060          C  
ATOM   6746  C   MET A 428     -14.335  -2.221  17.425  1.00  0.040          C  
ATOM   6747  O   MET A 428     -13.291  -1.967  16.841  1.00  0.040          O  
ATOM   6748  CB  MET A 428     -14.984  -4.637  17.071  1.00  0.080          C  
ATOM   6749  CG  MET A 428     -14.902  -6.079  17.600  1.00  0.080          C  
ATOM   6750  SD  MET A 428     -13.292  -6.543  18.298  1.00  0.080          S  
ATOM   6751  CE  MET A 428     -12.173  -6.407  16.923  1.00  0.080          C  
ATOM   6752  H   MET A 428     -16.320  -3.984  19.179  1.00  0.050          H  
ATOM   6753  HA  MET A 428     -13.533  -3.897  18.433  1.00  0.070          H  
ATOM   6754 1HB  MET A 428     -16.030  -4.449  16.831  1.00  0.090          H  
ATOM   6755 2HB  MET A 428     -14.419  -4.561  16.147  1.00  0.090          H  
ATOM   6756 1HG  MET A 428     -15.657  -6.217  18.370  1.00  0.090          H  
ATOM   6757 2HG  MET A 428     -15.121  -6.761  16.800  1.00  0.090          H  
ATOM   6758 1HE  MET A 428     -11.164  -6.668  17.256  1.00  0.090          H  
ATOM   6759 2HE  MET A 428     -12.481  -7.078  16.143  1.00  0.090          H  
ATOM   6760 3HE  MET A 428     -12.170  -5.386  16.552  1.00  0.090          H  
ATOM   6761  N   ALA A 429     -15.338  -1.337  17.498  1.00  0.040          N  
ATOM   6762  CA  ALA A 429     -15.214   0.013  16.951  1.00  0.030          C  
ATOM   6763  C   ALA A 429     -14.133   0.781  17.713  1.00  0.040          C  
ATOM   6764  O   ALA A 429     -13.265   1.438  17.120  1.00  0.040          O  
ATOM   6765  CB  ALA A 429     -16.546   0.751  17.043  1.00  0.050          C  
ATOM   6766  H   ALA A 429     -16.219  -1.614  17.933  1.00  0.050          H  
ATOM   6767  HA  ALA A 429     -14.917  -0.065  15.906  1.00  0.040          H  
ATOM   6768 1HB  ALA A 429     -16.447   1.743  16.631  1.00  0.060          H  
ATOM   6769 2HB  ALA A 429     -17.305   0.196  16.491  1.00  0.060          H  
ATOM   6770 3HB  ALA A 429     -16.841   0.832  18.074  1.00  0.060          H  
ATOM   6771  N   LEU A 430     -14.110   0.594  19.036  1.00  0.040          N  
ATOM   6772  CA  LEU A 430     -13.135   1.252  19.893  1.00  0.050          C  
ATOM   6773  C   LEU A 430     -11.723   0.812  19.491  1.00  0.060          C  
ATOM   6774  O   LEU A 430     -10.801   1.630  19.447  1.00  0.080          O  
ATOM   6775  CB  LEU A 430     -13.425   0.899  21.353  1.00  0.070          C  
ATOM   6776  CG  LEU A 430     -14.745   1.446  21.974  1.00  0.070          C  
ATOM   6777  CD1 LEU A 430     -14.919   0.797  23.314  1.00  0.070          C  
ATOM   6778  CD2 LEU A 430     -14.723   2.970  22.134  1.00  0.070          C  
ATOM   6779  H   LEU A 430     -14.869   0.040  19.450  1.00  0.050          H  
ATOM   6780  HA  LEU A 430     -13.204   2.324  19.756  1.00  0.060          H  
ATOM   6781 1HB  LEU A 430     -13.446  -0.179  21.445  1.00  0.080          H  
ATOM   6782 2HB  LEU A 430     -12.631   1.252  21.942  1.00  0.080          H  
ATOM   6783  HG  LEU A 430     -15.575   1.166  21.338  1.00  0.080          H  
ATOM   6784 1HD1 LEU A 430     -15.837   1.113  23.747  1.00  0.080          H  
ATOM   6785 2HD1 LEU A 430     -14.936  -0.271  23.186  1.00  0.080          H  
ATOM   6786 3HD1 LEU A 430     -14.086   1.068  23.968  1.00  0.080          H  
ATOM   6787 1HD2 LEU A 430     -15.661   3.298  22.571  1.00  0.080          H  
ATOM   6788 2HD2 LEU A 430     -13.909   3.252  22.788  1.00  0.080          H  
ATOM   6789 3HD2 LEU A 430     -14.597   3.444  21.170  1.00  0.080          H  
ATOM   6790  N   GLU A 431     -11.572  -0.469  19.137  1.00  0.060          N  
ATOM   6791  CA  GLU A 431     -10.296  -1.014  18.664  1.00  0.070          C  
ATOM   6792  C   GLU A 431      -9.936  -0.677  17.189  1.00  0.070          C  
ATOM   6793  O   GLU A 431      -8.776  -0.386  16.885  1.00  0.080          O  
ATOM   6794  CB  GLU A 431     -10.278  -2.545  18.812  1.00  0.090          C  
ATOM   6795  CG  GLU A 431      -8.950  -3.203  18.380  1.00  0.090          C  
ATOM   6796  CD  GLU A 431      -8.912  -4.692  18.570  1.00  0.090          C  
ATOM   6797  OE1 GLU A 431      -9.809  -5.224  19.166  1.00  0.090          O  
ATOM   6798  OE2 GLU A 431      -7.962  -5.298  18.120  1.00  0.090          O  
ATOM   6799  H   GLU A 431     -12.374  -1.097  19.276  1.00  0.070          H  
ATOM   6800  HA  GLU A 431      -9.510  -0.607  19.299  1.00  0.080          H  
ATOM   6801 1HB  GLU A 431     -10.473  -2.814  19.852  1.00  0.110          H  
ATOM   6802 2HB  GLU A 431     -11.079  -2.976  18.207  1.00  0.110          H  
ATOM   6803 1HG  GLU A 431      -8.774  -2.995  17.331  1.00  0.110          H  
ATOM   6804 2HG  GLU A 431      -8.139  -2.748  18.948  1.00  0.110          H  
ATOM   6805  N   LYS A 432     -10.908  -0.776  16.265  1.00  0.050          N  
ATOM   6806  CA  LYS A 432     -10.639  -0.644  14.827  1.00  0.050          C  
ATOM   6807  C   LYS A 432     -10.996   0.674  14.147  1.00  0.040          C  
ATOM   6808  O   LYS A 432     -10.376   1.017  13.144  1.00  0.080          O  
ATOM   6809  CB  LYS A 432     -11.374  -1.747  14.066  1.00  0.070          C  
ATOM   6810  CG  LYS A 432     -11.023  -3.166  14.491  1.00  0.070          C  
ATOM   6811  CD  LYS A 432      -9.563  -3.487  14.277  1.00  0.070          C  
ATOM   6812  CE  LYS A 432      -9.262  -4.899  14.654  1.00  0.070          C  
ATOM   6813  NZ  LYS A 432      -7.839  -5.168  14.568  1.00  0.070          N  
ATOM   6814  H   LYS A 432     -11.845  -1.020  16.567  1.00  0.060          H  
ATOM   6815  HA  LYS A 432      -9.580  -0.768  14.690  1.00  0.060          H  
ATOM   6816 1HB  LYS A 432     -12.433  -1.607  14.209  1.00  0.080          H  
ATOM   6817 2HB  LYS A 432     -11.174  -1.652  12.999  1.00  0.080          H  
ATOM   6818 1HG  LYS A 432     -11.254  -3.281  15.553  1.00  0.080          H  
ATOM   6819 2HG  LYS A 432     -11.631  -3.875  13.933  1.00  0.080          H  
ATOM   6820 1HD  LYS A 432      -9.284  -3.325  13.232  1.00  0.080          H  
ATOM   6821 2HD  LYS A 432      -8.939  -2.863  14.905  1.00  0.080          H  
ATOM   6822 1HE  LYS A 432      -9.593  -5.077  15.673  1.00  0.080          H  
ATOM   6823 2HE  LYS A 432      -9.789  -5.581  13.982  1.00  0.080          H  
ATOM   6824 1HZ  LYS A 432      -7.630  -6.132  14.805  1.00  0.080          H  
ATOM   6825 2HZ  LYS A 432      -7.493  -5.048  13.611  1.00  0.080          H  
ATOM   6826 3HZ  LYS A 432      -7.312  -4.571  15.177  1.00  0.080          H  
ATOM   6827  N   ILE A 433     -12.000   1.393  14.631  1.00  0.060          N  
ATOM   6828  CA  ILE A 433     -12.416   2.636  13.999  1.00  0.090          C  
ATOM   6829  C   ILE A 433     -11.632   3.767  14.610  1.00  0.070          C  
ATOM   6830  O   ILE A 433     -11.096   4.611  13.896  1.00  0.080          O  
ATOM   6831  CB  ILE A 433     -13.934   2.868  14.090  1.00  0.110          C  
ATOM   6832  CG1 ILE A 433     -14.645   1.787  13.239  1.00  0.110          C  
ATOM   6833  CG2 ILE A 433     -14.298   4.312  13.659  1.00  0.110          C  
ATOM   6834  CD1 ILE A 433     -16.144   1.714  13.407  1.00  0.110          C  
ATOM   6835  H   ILE A 433     -12.480   1.116  15.482  1.00  0.070          H  
ATOM   6836  HA  ILE A 433     -12.164   2.587  12.943  1.00  0.110          H  
ATOM   6837  HB  ILE A 433     -14.248   2.718  15.114  1.00  0.140          H  
ATOM   6838 1HG1 ILE A 433     -14.426   1.990  12.198  1.00  0.140          H  
ATOM   6839 2HG1 ILE A 433     -14.229   0.810  13.488  1.00  0.140          H  
ATOM   6840 1HG2 ILE A 433     -15.364   4.467  13.753  1.00  0.140          H  
ATOM   6841 2HG2 ILE A 433     -13.793   5.025  14.298  1.00  0.140          H  
ATOM   6842 3HG2 ILE A 433     -13.994   4.477  12.623  1.00  0.140          H  
ATOM   6843 1HD1 ILE A 433     -16.533   0.950  12.765  1.00  0.140          H  
ATOM   6844 2HD1 ILE A 433     -16.385   1.478  14.411  1.00  0.140          H  
ATOM   6845 3HD1 ILE A 433     -16.604   2.634  13.154  1.00  0.140          H  
ATOM   6846  N   ALA A 434     -11.502   3.747  15.939  1.00  0.050          N  
ATOM   6847  CA  ALA A 434     -10.791   4.811  16.655  1.00  0.050          C  
ATOM   6848  C   ALA A 434      -9.366   4.968  16.118  1.00  0.060          C  
ATOM   6849  O   ALA A 434      -8.790   6.052  16.129  1.00  0.130          O  
ATOM   6850  CB  ALA A 434     -10.731   4.529  18.133  1.00  0.070          C  
ATOM   6851  H   ALA A 434     -11.972   2.994  16.450  1.00  0.060          H  
ATOM   6852  HA  ALA A 434     -11.328   5.730  16.496  1.00  0.060          H  
ATOM   6853 1HB  ALA A 434     -10.215   5.344  18.616  1.00  0.080          H  
ATOM   6854 2HB  ALA A 434     -11.735   4.429  18.541  1.00  0.080          H  
ATOM   6855 3HB  ALA A 434     -10.181   3.616  18.293  1.00  0.080          H  
ATOM   6856  N   PHE A 435      -8.781   3.856  15.701  1.00  0.040          N  
ATOM   6857  CA  PHE A 435      -7.450   3.767  15.130  1.00  0.070          C  
ATOM   6858  C   PHE A 435      -7.255   4.475  13.798  1.00  0.080          C  
ATOM   6859  O   PHE A 435      -6.171   4.999  13.520  1.00  0.160          O  
ATOM   6860  CB  PHE A 435      -7.020   2.334  14.898  1.00  0.090          C  
ATOM   6861  CG  PHE A 435      -5.605   2.285  14.361  1.00  0.090          C  
ATOM   6862  CD1 PHE A 435      -4.533   2.421  15.217  1.00  0.090          C  
ATOM   6863  CD2 PHE A 435      -5.351   2.146  12.991  1.00  0.090          C  
ATOM   6864  CE1 PHE A 435      -3.251   2.413  14.743  1.00  0.090          C  
ATOM   6865  CE2 PHE A 435      -4.074   2.141  12.519  1.00  0.090          C  
ATOM   6866  CZ  PHE A 435      -3.017   2.277  13.398  1.00  0.090          C  
ATOM   6867  H   PHE A 435      -9.302   2.995  15.791  1.00  0.050          H  
ATOM   6868  HA  PHE A 435      -6.761   4.219  15.843  1.00  0.080          H  
ATOM   6869 1HB  PHE A 435      -7.067   1.771  15.837  1.00  0.100          H  
ATOM   6870 2HB  PHE A 435      -7.689   1.860  14.181  1.00  0.100          H  
ATOM   6871  HD1 PHE A 435      -4.719   2.534  16.285  1.00  0.100          H  
ATOM   6872  HD2 PHE A 435      -6.185   2.042  12.298  1.00  0.100          H  
ATOM   6873  HE1 PHE A 435      -2.417   2.519  15.440  1.00  0.100          H  
ATOM   6874  HE2 PHE A 435      -3.896   2.027  11.451  1.00  0.100          H  
ATOM   6875  HZ  PHE A 435      -1.996   2.276  13.032  1.00  0.100          H  
ATOM   6876  N   LEU A 436      -8.241   4.397  12.907  1.00  0.110          N  
ATOM   6877  CA  LEU A 436      -8.034   4.817  11.535  1.00  0.130          C  
ATOM   6878  C   LEU A 436      -7.430   6.214  11.349  1.00  0.060          C  
ATOM   6879  O   LEU A 436      -6.464   6.305  10.583  1.00  0.070          O  
ATOM   6880  CB  LEU A 436      -9.373   4.693  10.783  1.00  0.170          C  
ATOM   6881  CG  LEU A 436      -9.865   3.236  10.473  1.00  0.170          C  
ATOM   6882  CD1 LEU A 436     -11.329   3.306  10.047  1.00  0.170          C  
ATOM   6883  CD2 LEU A 436      -9.003   2.585   9.326  1.00  0.170          C  
ATOM   6884  H   LEU A 436      -9.172   4.078  13.187  1.00  0.130          H  
ATOM   6885  HA  LEU A 436      -7.336   4.114  11.093  1.00  0.160          H  
ATOM   6886 1HB  LEU A 436     -10.155   5.146  11.385  1.00  0.210          H  
ATOM   6887 2HB  LEU A 436      -9.304   5.236   9.842  1.00  0.210          H  
ATOM   6888  HG  LEU A 436      -9.792   2.627  11.370  1.00  0.210          H  
ATOM   6889 1HD1 LEU A 436     -11.701   2.307   9.836  1.00  0.210          H  
ATOM   6890 2HD1 LEU A 436     -11.922   3.747  10.848  1.00  0.210          H  
ATOM   6891 3HD1 LEU A 436     -11.412   3.913   9.180  1.00  0.210          H  
ATOM   6892 1HD2 LEU A 436      -9.376   1.581   9.121  1.00  0.210          H  
ATOM   6893 2HD2 LEU A 436      -9.080   3.183   8.422  1.00  0.210          H  
ATOM   6894 3HD2 LEU A 436      -7.958   2.519   9.619  1.00  0.210          H  
ATOM   6895  N   PRO A 437      -7.890   7.309  12.006  1.00  0.070          N  
ATOM   6896  CA  PRO A 437      -7.284   8.627  11.901  1.00  0.110          C  
ATOM   6897  C   PRO A 437      -5.848   8.683  12.421  1.00  0.080          C  
ATOM   6898  O   PRO A 437      -5.118   9.594  12.067  1.00  0.140          O  
ATOM   6899  CB  PRO A 437      -8.235   9.515  12.710  1.00  0.170          C  
ATOM   6900  CG  PRO A 437      -8.966   8.588  13.628  1.00  0.170          C  
ATOM   6901  CD  PRO A 437      -9.136   7.314  12.844  1.00  0.170          C  
ATOM   6902  HA  PRO A 437      -7.298   8.935  10.847  1.00  0.130          H  
ATOM   6903 1HB  PRO A 437      -7.664  10.276  13.241  1.00  0.200          H  
ATOM   6904 2HB  PRO A 437      -8.916  10.056  12.039  1.00  0.200          H  
ATOM   6905 1HG  PRO A 437      -8.417   8.419  14.565  1.00  0.200          H  
ATOM   6906 2HG  PRO A 437      -9.919   9.045  13.906  1.00  0.200          H  
ATOM   6907 1HD  PRO A 437      -9.209   6.529  13.571  1.00  0.200          H  
ATOM   6908 2HD  PRO A 437     -10.032   7.373  12.212  1.00  0.200          H  
ATOM   6909  N   PHE A 438      -5.432   7.729  13.257  1.00  0.080          N  
ATOM   6910  CA  PHE A 438      -4.081   7.730  13.797  1.00  0.080          C  
ATOM   6911  C   PHE A 438      -3.151   7.109  12.771  1.00  0.070          C  
ATOM   6912  O   PHE A 438      -2.074   7.636  12.470  1.00  0.100          O  
ATOM   6913  CB  PHE A 438      -4.005   6.973  15.114  1.00  0.110          C  
ATOM   6914  CG  PHE A 438      -2.653   6.980  15.678  1.00  0.110          C  
ATOM   6915  CD1 PHE A 438      -2.127   8.122  16.259  1.00  0.110          C  
ATOM   6916  CD2 PHE A 438      -1.889   5.855  15.617  1.00  0.110          C  
ATOM   6917  CE1 PHE A 438      -0.853   8.118  16.769  1.00  0.110          C  
ATOM   6918  CE2 PHE A 438      -0.637   5.841  16.115  1.00  0.110          C  
ATOM   6919  CZ  PHE A 438      -0.107   6.982  16.700  1.00  0.110          C  
ATOM   6920  H   PHE A 438      -6.027   6.938  13.497  1.00  0.100          H  
ATOM   6921  HA  PHE A 438      -3.772   8.760  13.973  1.00  0.100          H  
ATOM   6922 1HB  PHE A 438      -4.686   7.409  15.833  1.00  0.130          H  
ATOM   6923 2HB  PHE A 438      -4.310   5.934  14.962  1.00  0.130          H  
ATOM   6924  HD1 PHE A 438      -2.730   9.029  16.302  1.00  0.130          H  
ATOM   6925  HD2 PHE A 438      -2.297   4.965  15.155  1.00  0.130          H  
ATOM   6926  HE1 PHE A 438      -0.436   9.013  17.219  1.00  0.130          H  
ATOM   6927  HE2 PHE A 438      -0.065   4.931  16.040  1.00  0.130          H  
ATOM   6928  HZ  PHE A 438       0.896   6.987  17.092  1.00  0.130          H  
ATOM   6929  N   GLY A 439      -3.562   5.956  12.251  1.00  0.060          N  
ATOM   6930  CA  GLY A 439      -2.768   5.248  11.259  1.00  0.060          C  
ATOM   6931  C   GLY A 439      -2.524   6.179  10.075  1.00  0.080          C  
ATOM   6932  O   GLY A 439      -1.391   6.377   9.630  1.00  0.150          O  
ATOM   6933  H   GLY A 439      -4.462   5.580  12.562  1.00  0.070          H  
ATOM   6934 1HA  GLY A 439      -1.824   4.928  11.696  1.00  0.070          H  
ATOM   6935 2HA  GLY A 439      -3.303   4.363  10.924  1.00  0.070          H  
ATOM   6936  N   TYR A 440      -3.606   6.785   9.589  1.00  0.090          N  
ATOM   6937  CA  TYR A 440      -3.573   7.713   8.468  1.00  0.100          C  
ATOM   6938  C   TYR A 440      -2.607   8.903   8.747  1.00  0.100          C  
ATOM   6939  O   TYR A 440      -1.693   9.193   7.956  1.00  0.150          O  
ATOM   6940  CB  TYR A 440      -5.023   8.166   8.234  1.00  0.140          C  
ATOM   6941  CG  TYR A 440      -5.297   9.064   7.095  1.00  0.140          C  
ATOM   6942  CD1 TYR A 440      -5.365   8.532   5.803  1.00  0.140          C  
ATOM   6943  CD2 TYR A 440      -5.534  10.399   7.312  1.00  0.140          C  
ATOM   6944  CE1 TYR A 440      -5.658   9.360   4.746  1.00  0.140          C  
ATOM   6945  CE2 TYR A 440      -5.827  11.201   6.252  1.00  0.140          C  
ATOM   6946  CZ  TYR A 440      -5.886  10.703   4.984  1.00  0.140          C  
ATOM   6947  OH  TYR A 440      -6.181  11.555   3.949  1.00  0.140          O  
ATOM   6948  H   TYR A 440      -4.519   6.562  10.001  1.00  0.110          H  
ATOM   6949  HA  TYR A 440      -3.220   7.184   7.588  1.00  0.120          H  
ATOM   6950 1HB  TYR A 440      -5.648   7.301   8.123  1.00  0.160          H  
ATOM   6951 2HB  TYR A 440      -5.371   8.671   9.135  1.00  0.160          H  
ATOM   6952  HD1 TYR A 440      -5.191   7.466   5.636  1.00  0.160          H  
ATOM   6953  HD2 TYR A 440      -5.492  10.818   8.320  1.00  0.160          H  
ATOM   6954  HE1 TYR A 440      -5.717   8.970   3.741  1.00  0.160          H  
ATOM   6955  HE2 TYR A 440      -6.009  12.241   6.406  1.00  0.160          H  
ATOM   6956  HH  TYR A 440      -6.112  11.087   3.113  1.00  0.160          H  
ATOM   6957  N   LEU A 441      -2.799   9.550   9.901  1.00  0.080          N  
ATOM   6958  CA  LEU A 441      -2.046  10.708  10.372  1.00  0.140          C  
ATOM   6959  C   LEU A 441      -0.550  10.616  10.524  1.00  0.100          C  
ATOM   6960  O   LEU A 441       0.163  11.556  10.149  1.00  0.150          O  
ATOM   6961  CB  LEU A 441      -2.593  11.076  11.744  1.00  0.170          C  
ATOM   6962  CG  LEU A 441      -2.031  12.261  12.500  1.00  0.170          C  
ATOM   6963  CD1 LEU A 441      -3.109  12.763  13.295  1.00  0.170          C  
ATOM   6964  CD2 LEU A 441      -0.889  11.897  13.503  1.00  0.170          C  
ATOM   6965  H   LEU A 441      -3.563   9.260  10.518  1.00  0.100          H  
ATOM   6966  HA  LEU A 441      -2.258  11.520   9.679  1.00  0.170          H  
ATOM   6967 1HB  LEU A 441      -3.633  11.313  11.592  1.00  0.210          H  
ATOM   6968 2HB  LEU A 441      -2.529  10.205  12.388  1.00  0.210          H  
ATOM   6969  HG  LEU A 441      -1.681  13.006  11.808  1.00  0.210          H  
ATOM   6970 1HD1 LEU A 441      -2.716  13.579  13.820  1.00  0.210          H  
ATOM   6971 2HD1 LEU A 441      -3.931  13.077  12.665  1.00  0.210          H  
ATOM   6972 3HD1 LEU A 441      -3.451  11.993  13.994  1.00  0.210          H  
ATOM   6973 1HD2 LEU A 441      -0.587  12.798  14.041  1.00  0.210          H  
ATOM   6974 2HD2 LEU A 441      -1.254  11.155  14.215  1.00  0.210          H  
ATOM   6975 3HD2 LEU A 441      -0.053  11.520  13.017  1.00  0.210          H  
ATOM   6976  N   VAL A 442      -0.045   9.559  11.149  1.00  0.070          N  
ATOM   6977  CA  VAL A 442       1.367   9.638  11.459  1.00  0.070          C  
ATOM   6978  C   VAL A 442       2.224   9.677  10.209  1.00  0.070          C  
ATOM   6979  O   VAL A 442       3.187  10.451  10.182  1.00  0.100          O  
ATOM   6980  CB  VAL A 442       1.824   8.561  12.418  1.00  0.100          C  
ATOM   6981  CG1 VAL A 442       3.323   8.715  12.597  1.00  0.100          C  
ATOM   6982  CG2 VAL A 442       1.063   8.683  13.718  1.00  0.100          C  
ATOM   6983  H   VAL A 442      -0.656   8.792  11.460  1.00  0.080          H  
ATOM   6984  HA  VAL A 442       1.551  10.577  11.972  1.00  0.080          H  
ATOM   6985  HB  VAL A 442       1.636   7.582  12.006  1.00  0.120          H  
ATOM   6986 1HG1 VAL A 442       3.649   8.006  13.288  1.00  0.120          H  
ATOM   6987 2HG1 VAL A 442       3.857   8.582  11.661  1.00  0.120          H  
ATOM   6988 3HG1 VAL A 442       3.539   9.692  12.986  1.00  0.120          H  
ATOM   6989 1HG2 VAL A 442       1.407   7.914  14.404  1.00  0.120          H  
ATOM   6990 2HG2 VAL A 442       1.217   9.646  14.147  1.00  0.120          H  
ATOM   6991 3HG2 VAL A 442       0.000   8.552  13.536  1.00  0.120          H  
ATOM   6992  N   ASP A 443       1.961   8.845   9.191  1.00  0.080          N  
ATOM   6993  CA  ASP A 443       2.799   9.026   8.014  1.00  0.070          C  
ATOM   6994  C   ASP A 443       2.538  10.384   7.375  1.00  0.060          C  
ATOM   6995  O   ASP A 443       3.477  11.003   6.897  1.00  0.130          O  
ATOM   6996  CB  ASP A 443       2.731   7.945   6.952  1.00  0.100          C  
ATOM   6997  CG  ASP A 443       3.479   6.632   7.258  1.00  0.100          C  
ATOM   6998  OD1 ASP A 443       4.208   6.507   8.198  1.00  0.100          O  
ATOM   6999  OD2 ASP A 443       3.341   5.735   6.477  1.00  0.100          O  
ATOM   7000  H   ASP A 443       1.198   8.177   9.232  1.00  0.100          H  
ATOM   7001  HA  ASP A 443       3.833   9.023   8.348  1.00  0.080          H  
ATOM   7002 1HB  ASP A 443       1.686   7.720   6.738  1.00  0.120          H  
ATOM   7003 2HB  ASP A 443       3.152   8.348   6.074  1.00  0.120          H  
ATOM   7004  N   GLN A 444       1.309  10.942   7.426  1.00  0.090          N  
ATOM   7005  CA  GLN A 444       1.179  12.272   6.813  1.00  0.080          C  
ATOM   7006  C   GLN A 444       2.188  13.235   7.444  1.00  0.080          C  
ATOM   7007  O   GLN A 444       2.843  14.017   6.736  1.00  0.100          O  
ATOM   7008  CB  GLN A 444      -0.219  12.877   7.009  1.00  0.120          C  
ATOM   7009  CG  GLN A 444      -1.354  12.253   6.228  1.00  0.120          C  
ATOM   7010  CD  GLN A 444      -2.677  12.910   6.604  1.00  0.120          C  
ATOM   7011  OE1 GLN A 444      -2.971  13.070   7.791  1.00  0.120          O  
ATOM   7012  NE2 GLN A 444      -3.452  13.324   5.605  1.00  0.120          N  
ATOM   7013  H   GLN A 444       0.487  10.444   7.796  1.00  0.110          H  
ATOM   7014  HA  GLN A 444       1.394  12.195   5.754  1.00  0.100          H  
ATOM   7015 1HB  GLN A 444      -0.483  12.822   8.061  1.00  0.140          H  
ATOM   7016 2HB  GLN A 444      -0.188  13.934   6.751  1.00  0.140          H  
ATOM   7017 1HG  GLN A 444      -1.182  12.393   5.164  1.00  0.140          H  
ATOM   7018 2HG  GLN A 444      -1.412  11.194   6.463  1.00  0.140          H  
ATOM   7019 1HE2 GLN A 444      -4.336  13.784   5.804  1.00  0.140          H  
ATOM   7020 2HE2 GLN A 444      -3.173  13.182   4.656  1.00  0.140          H  
ATOM   7021  N   TRP A 445       2.344  13.150   8.769  1.00  0.090          N  
ATOM   7022  CA  TRP A 445       3.317  13.987   9.446  1.00  0.090          C  
ATOM   7023  C   TRP A 445       4.736  13.687   8.987  1.00  0.070          C  
ATOM   7024  O   TRP A 445       5.478  14.619   8.669  1.00  0.070          O  
ATOM   7025  CB  TRP A 445       3.259  13.815  10.950  1.00  0.130          C  
ATOM   7026  CG  TRP A 445       4.251  14.664  11.657  1.00  0.130          C  
ATOM   7027  CD1 TRP A 445       4.114  15.977  11.973  1.00  0.130          C  
ATOM   7028  CD2 TRP A 445       5.527  14.254  12.204  1.00  0.130          C  
ATOM   7029  NE1 TRP A 445       5.208  16.407  12.664  1.00  0.130          N  
ATOM   7030  CE2 TRP A 445       6.081  15.371  12.812  1.00  0.130          C  
ATOM   7031  CE3 TRP A 445       6.216  13.045  12.238  1.00  0.130          C  
ATOM   7032  CZ2 TRP A 445       7.299  15.323  13.437  1.00  0.130          C  
ATOM   7033  CZ3 TRP A 445       7.431  12.992  12.863  1.00  0.130          C  
ATOM   7034  CH2 TRP A 445       7.961  14.099  13.441  1.00  0.130          C  
ATOM   7035  H   TRP A 445       1.725  12.517   9.294  1.00  0.110          H  
ATOM   7036  HA  TRP A 445       3.097  15.026   9.209  1.00  0.110          H  
ATOM   7037 1HB  TRP A 445       2.276  14.026  11.324  1.00  0.150          H  
ATOM   7038 2HB  TRP A 445       3.467  12.777  11.193  1.00  0.150          H  
ATOM   7039  HD1 TRP A 445       3.254  16.594  11.722  1.00  0.150          H  
ATOM   7040  HE1 TRP A 445       5.341  17.351  13.029  1.00  0.150          H  
ATOM   7041  HE3 TRP A 445       5.792  12.168  11.783  1.00  0.150          H  
ATOM   7042  HZ2 TRP A 445       7.735  16.193  13.911  1.00  0.150          H  
ATOM   7043  HZ3 TRP A 445       7.965  12.043  12.884  1.00  0.150          H  
ATOM   7044  HH2 TRP A 445       8.913  14.011  13.912  1.00  0.150          H  
ATOM   7045  N   ARG A 446       5.120  12.401   8.964  1.00  0.060          N  
ATOM   7046  CA  ARG A 446       6.481  12.045   8.577  1.00  0.060          C  
ATOM   7047  C   ARG A 446       6.785  12.491   7.156  1.00  0.040          C  
ATOM   7048  O   ARG A 446       7.880  12.984   6.898  1.00  0.050          O  
ATOM   7049  CB  ARG A 446       6.740  10.555   8.712  1.00  0.080          C  
ATOM   7050  CG  ARG A 446       6.787  10.059  10.155  1.00  0.080          C  
ATOM   7051  CD  ARG A 446       7.086   8.616  10.263  1.00  0.080          C  
ATOM   7052  NE  ARG A 446       8.443   8.305   9.797  1.00  0.080          N  
ATOM   7053  CZ  ARG A 446       9.572   8.417  10.539  1.00  0.080          C  
ATOM   7054  NH1 ARG A 446       9.505   8.851  11.750  1.00  0.080          N  
ATOM   7055  NH2 ARG A 446      10.760   8.092  10.046  1.00  0.080          N  
ATOM   7056  H   ARG A 446       4.449  11.675   9.242  1.00  0.070          H  
ATOM   7057  HA  ARG A 446       7.168  12.559   9.248  1.00  0.070          H  
ATOM   7058 1HB  ARG A 446       5.969  10.002   8.182  1.00  0.100          H  
ATOM   7059 2HB  ARG A 446       7.688  10.316   8.250  1.00  0.100          H  
ATOM   7060 1HG  ARG A 446       7.541  10.621  10.701  1.00  0.100          H  
ATOM   7061 2HG  ARG A 446       5.811  10.217  10.610  1.00  0.100          H  
ATOM   7062 1HD  ARG A 446       6.981   8.286  11.294  1.00  0.100          H  
ATOM   7063 2HD  ARG A 446       6.376   8.059   9.640  1.00  0.100          H  
ATOM   7064  HE  ARG A 446       8.536   7.963   8.851  1.00  0.100          H  
ATOM   7065 1HH1 ARG A 446       8.615   9.115  12.136  1.00  0.100          H  
ATOM   7066 2HH1 ARG A 446      10.361   8.926  12.294  1.00  0.100          H  
ATOM   7067 1HH2 ARG A 446      10.853   7.735   9.105  1.00  0.100          H  
ATOM   7068 2HH2 ARG A 446      11.583   8.199  10.622  1.00  0.100          H  
ATOM   7069  N   TRP A 447       5.814  12.347   6.249  1.00  0.030          N  
ATOM   7070  CA  TRP A 447       5.975  12.737   4.860  1.00  0.040          C  
ATOM   7071  C   TRP A 447       6.234  14.234   4.790  1.00  0.040          C  
ATOM   7072  O   TRP A 447       7.157  14.669   4.097  1.00  0.040          O  
ATOM   7073  CB  TRP A 447       4.719  12.375   4.049  1.00  0.050          C  
ATOM   7074  CG  TRP A 447       4.477  10.868   3.865  1.00  0.050          C  
ATOM   7075  CD1 TRP A 447       5.396   9.862   3.939  1.00  0.050          C  
ATOM   7076  CD2 TRP A 447       3.200  10.213   3.598  1.00  0.050          C  
ATOM   7077  NE1 TRP A 447       4.791   8.653   3.728  1.00  0.050          N  
ATOM   7078  CE2 TRP A 447       3.452   8.844   3.528  1.00  0.050          C  
ATOM   7079  CE3 TRP A 447       1.888  10.671   3.423  1.00  0.050          C  
ATOM   7080  CZ2 TRP A 447       2.436   7.914   3.298  1.00  0.050          C  
ATOM   7081  CZ3 TRP A 447       0.875   9.740   3.194  1.00  0.050          C  
ATOM   7082  CH2 TRP A 447       1.147   8.398   3.136  1.00  0.050          C  
ATOM   7083  H   TRP A 447       4.938  11.922   6.540  1.00  0.040          H  
ATOM   7084  HA  TRP A 447       6.830  12.228   4.441  1.00  0.050          H  
ATOM   7085 1HB  TRP A 447       3.847  12.789   4.554  1.00  0.060          H  
ATOM   7086 2HB  TRP A 447       4.775  12.838   3.066  1.00  0.060          H  
ATOM   7087  HD1 TRP A 447       6.448   9.989   4.136  1.00  0.060          H  
ATOM   7088  HE1 TRP A 447       5.249   7.753   3.731  1.00  0.060          H  
ATOM   7089  HE3 TRP A 447       1.664  11.733   3.469  1.00  0.060          H  
ATOM   7090  HZ2 TRP A 447       2.635   6.843   3.253  1.00  0.060          H  
ATOM   7091  HZ3 TRP A 447      -0.142  10.107   3.064  1.00  0.060          H  
ATOM   7092  HH2 TRP A 447       0.335   7.699   2.961  1.00  0.060          H  
ATOM   7093  N   GLY A 448       5.471  15.024   5.558  1.00  0.040          N  
ATOM   7094  CA  GLY A 448       5.683  16.462   5.593  1.00  0.040          C  
ATOM   7095  C   GLY A 448       7.100  16.790   6.067  1.00  0.040          C  
ATOM   7096  O   GLY A 448       7.783  17.664   5.511  1.00  0.040          O  
ATOM   7097  H   GLY A 448       4.684  14.615   6.074  1.00  0.050          H  
ATOM   7098 1HA  GLY A 448       5.515  16.864   4.600  1.00  0.050          H  
ATOM   7099 2HA  GLY A 448       4.954  16.916   6.267  1.00  0.050          H  
ATOM   7100  N   VAL A 449       7.580  16.059   7.067  1.00  0.040          N  
ATOM   7101  CA  VAL A 449       8.941  16.269   7.530  1.00  0.040          C  
ATOM   7102  C   VAL A 449       9.963  15.920   6.451  1.00  0.040          C  
ATOM   7103  O   VAL A 449      10.862  16.710   6.158  1.00  0.050          O  
ATOM   7104  CB  VAL A 449       9.220  15.429   8.797  1.00  0.060          C  
ATOM   7105  CG1 VAL A 449      10.695  15.471   9.130  1.00  0.060          C  
ATOM   7106  CG2 VAL A 449       8.398  15.982   9.955  1.00  0.060          C  
ATOM   7107  H   VAL A 449       6.949  15.396   7.533  1.00  0.050          H  
ATOM   7108  HA  VAL A 449       9.060  17.320   7.786  1.00  0.050          H  
ATOM   7109  HB  VAL A 449       8.949  14.396   8.622  1.00  0.070          H  
ATOM   7110 1HG1 VAL A 449      10.889  14.892  10.002  1.00  0.070          H  
ATOM   7111 2HG1 VAL A 449      11.259  15.055   8.316  1.00  0.070          H  
ATOM   7112 3HG1 VAL A 449      11.004  16.486   9.289  1.00  0.070          H  
ATOM   7113 1HG2 VAL A 449       8.590  15.400  10.843  1.00  0.070          H  
ATOM   7114 2HG2 VAL A 449       8.674  17.015  10.128  1.00  0.070          H  
ATOM   7115 3HG2 VAL A 449       7.338  15.934   9.717  1.00  0.070          H  
ATOM   7116  N   PHE A 450       9.804  14.756   5.833  1.00  0.050          N  
ATOM   7117  CA  PHE A 450      10.731  14.246   4.835  1.00  0.060          C  
ATOM   7118  C   PHE A 450      10.875  15.177   3.643  1.00  0.050          C  
ATOM   7119  O   PHE A 450      11.985  15.425   3.168  1.00  0.060          O  
ATOM   7120  CB  PHE A 450      10.221  12.907   4.295  1.00  0.080          C  
ATOM   7121  CG  PHE A 450      10.232  11.708   5.239  1.00  0.080          C  
ATOM   7122  CD1 PHE A 450       9.280  10.725   5.069  1.00  0.080          C  
ATOM   7123  CD2 PHE A 450      11.157  11.533   6.246  1.00  0.080          C  
ATOM   7124  CE1 PHE A 450       9.234   9.609   5.833  1.00  0.080          C  
ATOM   7125  CE2 PHE A 450      11.111  10.405   7.030  1.00  0.080          C  
ATOM   7126  CZ  PHE A 450      10.145   9.443   6.808  1.00  0.080          C  
ATOM   7127  H   PHE A 450       9.021  14.163   6.114  1.00  0.060          H  
ATOM   7128  HA  PHE A 450      11.709  14.133   5.294  1.00  0.070          H  
ATOM   7129 1HB  PHE A 450       9.200  13.047   3.950  1.00  0.100          H  
ATOM   7130 2HB  PHE A 450      10.808  12.645   3.420  1.00  0.100          H  
ATOM   7131  HD1 PHE A 450       8.563  10.860   4.300  1.00  0.100          H  
ATOM   7132  HD2 PHE A 450      11.921  12.270   6.420  1.00  0.100          H  
ATOM   7133  HE1 PHE A 450       8.471   8.849   5.658  1.00  0.100          H  
ATOM   7134  HE2 PHE A 450      11.845  10.267   7.822  1.00  0.100          H  
ATOM   7135  HZ  PHE A 450      10.115   8.556   7.407  1.00  0.100          H  
ATOM   7136  N   SER A 451       9.762  15.739   3.186  1.00  0.050          N  
ATOM   7137  CA  SER A 451       9.761  16.604   2.017  1.00  0.050          C  
ATOM   7138  C   SER A 451      10.082  18.068   2.351  1.00  0.050          C  
ATOM   7139  O   SER A 451      10.060  18.927   1.465  1.00  0.060          O  
ATOM   7140  CB  SER A 451       8.421  16.517   1.308  1.00  0.070          C  
ATOM   7141  OG  SER A 451       8.168  15.207   0.846  1.00  0.070          O  
ATOM   7142  H   SER A 451       8.861  15.487   3.605  1.00  0.060          H  
ATOM   7143  HA  SER A 451      10.525  16.236   1.330  1.00  0.060          H  
ATOM   7144 1HB  SER A 451       7.633  16.813   2.004  1.00  0.080          H  
ATOM   7145 2HB  SER A 451       8.401  17.212   0.474  1.00  0.080          H  
ATOM   7146  HG  SER A 451       8.858  14.986   0.171  1.00  0.080          H  
ATOM   7147  N   GLY A 452      10.320  18.378   3.636  1.00  0.050          N  
ATOM   7148  CA  GLY A 452      10.617  19.738   4.069  1.00  0.050          C  
ATOM   7149  C   GLY A 452       9.393  20.638   4.239  1.00  0.050          C  
ATOM   7150  O   GLY A 452       9.532  21.862   4.291  1.00  0.070          O  
ATOM   7151  H   GLY A 452      10.354  17.642   4.348  1.00  0.060          H  
ATOM   7152 1HA  GLY A 452      11.151  19.684   5.019  1.00  0.060          H  
ATOM   7153 2HA  GLY A 452      11.302  20.193   3.356  1.00  0.060          H  
ATOM   7154  N   ARG A 453       8.188  20.053   4.294  1.00  0.040          N  
ATOM   7155  CA  ARG A 453       6.972  20.836   4.432  1.00  0.040          C  
ATOM   7156  C   ARG A 453       6.838  21.208   5.896  1.00  0.040          C  
ATOM   7157  O   ARG A 453       6.303  22.270   6.228  1.00  0.050          O  
ATOM   7158  CB  ARG A 453       5.766  20.057   3.952  1.00  0.060          C  
ATOM   7159  CG  ARG A 453       5.757  19.790   2.454  1.00  0.060          C  
ATOM   7160  CD  ARG A 453       4.600  18.964   2.035  1.00  0.060          C  
ATOM   7161  NE  ARG A 453       4.626  18.697   0.604  1.00  0.060          N  
ATOM   7162  CZ  ARG A 453       3.765  17.887  -0.054  1.00  0.060          C  
ATOM   7163  NH1 ARG A 453       2.802  17.263   0.597  1.00  0.060          N  
ATOM   7164  NH2 ARG A 453       3.893  17.720  -1.361  1.00  0.060          N  
ATOM   7165  H   ARG A 453       8.103  19.039   4.322  1.00  0.050          H  
ATOM   7166  HA  ARG A 453       7.062  21.746   3.840  1.00  0.050          H  
ATOM   7167 1HB  ARG A 453       5.725  19.121   4.466  1.00  0.070          H  
ATOM   7168 2HB  ARG A 453       4.859  20.606   4.200  1.00  0.070          H  
ATOM   7169 1HG  ARG A 453       5.715  20.737   1.919  1.00  0.070          H  
ATOM   7170 2HG  ARG A 453       6.672  19.261   2.178  1.00  0.070          H  
ATOM   7171 1HD  ARG A 453       4.632  18.012   2.562  1.00  0.070          H  
ATOM   7172 2HD  ARG A 453       3.674  19.488   2.273  1.00  0.070          H  
ATOM   7173  HE  ARG A 453       5.350  19.151   0.060  1.00  0.070          H  
ATOM   7174 1HH1 ARG A 453       2.697  17.385   1.593  1.00  0.070          H  
ATOM   7175 2HH1 ARG A 453       2.163  16.659   0.099  1.00  0.070          H  
ATOM   7176 1HH2 ARG A 453       4.631  18.196  -1.863  1.00  0.070          H  
ATOM   7177 2HH2 ARG A 453       3.256  17.117  -1.861  1.00  0.070          H  
ATOM   7178  N   THR A 454       7.366  20.325   6.756  1.00  0.040          N  
ATOM   7179  CA  THR A 454       7.413  20.526   8.198  1.00  0.050          C  
ATOM   7180  C   THR A 454       8.872  20.549   8.701  1.00  0.060          C  
ATOM   7181  O   THR A 454       9.409  19.503   9.070  1.00  0.050          O  
ATOM   7182  CB  THR A 454       6.669  19.386   8.925  1.00  0.070          C  
ATOM   7183  OG1 THR A 454       5.316  19.334   8.478  1.00  0.070          O  
ATOM   7184  CG2 THR A 454       6.711  19.523  10.453  1.00  0.070          C  
ATOM   7185  H   THR A 454       7.717  19.449   6.373  1.00  0.050          H  
ATOM   7186  HA  THR A 454       6.915  21.463   8.448  1.00  0.060          H  
ATOM   7187  HB  THR A 454       7.144  18.458   8.662  1.00  0.080          H  
ATOM   7188  HG1 THR A 454       4.836  20.104   8.872  1.00  0.080          H  
ATOM   7189 1HG2 THR A 454       6.193  18.682  10.905  1.00  0.080          H  
ATOM   7190 2HG2 THR A 454       7.717  19.546  10.797  1.00  0.080          H  
ATOM   7191 3HG2 THR A 454       6.227  20.446  10.746  1.00  0.080          H  
ATOM   7192  N   PRO A 455       9.541  21.719   8.723  1.00  0.080          N  
ATOM   7193  CA  PRO A 455      10.887  21.938   9.207  1.00  0.080          C  
ATOM   7194  C   PRO A 455      10.863  21.704  10.705  1.00  0.050          C  
ATOM   7195  O   PRO A 455       9.806  21.896  11.296  1.00  0.070          O  
ATOM   7196  CB  PRO A 455      11.160  23.414   8.867  1.00  0.120          C  
ATOM   7197  CG  PRO A 455      10.151  23.758   7.816  1.00  0.120          C  
ATOM   7198  CD  PRO A 455       8.946  22.932   8.149  1.00  0.120          C  
ATOM   7199  HA  PRO A 455      11.557  21.257   8.670  1.00  0.100          H  
ATOM   7200 1HB  PRO A 455      11.057  24.037   9.772  1.00  0.140          H  
ATOM   7201 2HB  PRO A 455      12.192  23.538   8.508  1.00  0.140          H  
ATOM   7202 1HG  PRO A 455       9.937  24.836   7.824  1.00  0.140          H  
ATOM   7203 2HG  PRO A 455      10.545  23.521   6.811  1.00  0.140          H  
ATOM   7204 1HD  PRO A 455       8.294  23.435   8.875  1.00  0.140          H  
ATOM   7205 2HD  PRO A 455       8.463  22.751   7.221  1.00  0.140          H  
ATOM   7206  N   PRO A 456      11.994  21.393  11.347  1.00  0.050          N  
ATOM   7207  CA  PRO A 456      12.164  21.252  12.790  1.00  0.050          C  
ATOM   7208  C   PRO A 456      11.382  22.257  13.639  1.00  0.050          C  
ATOM   7209  O   PRO A 456      10.763  21.879  14.640  1.00  0.050          O  
ATOM   7210  CB  PRO A 456      13.673  21.432  12.920  1.00  0.080          C  
ATOM   7211  CG  PRO A 456      14.219  20.842  11.631  1.00  0.080          C  
ATOM   7212  CD  PRO A 456      13.247  21.248  10.573  1.00  0.080          C  
ATOM   7213  HA  PRO A 456      11.892  20.249  13.080  1.00  0.060          H  
ATOM   7214 1HB  PRO A 456      13.929  22.490  13.062  1.00  0.090          H  
ATOM   7215 2HB  PRO A 456      14.030  20.898  13.812  1.00  0.090          H  
ATOM   7216 1HG  PRO A 456      15.241  21.212  11.451  1.00  0.090          H  
ATOM   7217 2HG  PRO A 456      14.293  19.753  11.722  1.00  0.090          H  
ATOM   7218 1HD  PRO A 456      13.549  22.196  10.106  1.00  0.090          H  
ATOM   7219 2HD  PRO A 456      13.172  20.422   9.852  1.00  0.090          H  
ATOM   7220  N   SER A 457      11.358  23.531  13.223  1.00  0.050          N  
ATOM   7221  CA  SER A 457      10.659  24.590  13.954  1.00  0.070          C  
ATOM   7222  C   SER A 457       9.139  24.404  14.034  1.00  0.090          C  
ATOM   7223  O   SER A 457       8.460  25.101  14.793  1.00  0.160          O  
ATOM   7224  CB  SER A 457      10.975  25.929  13.320  1.00  0.090          C  
ATOM   7225  OG  SER A 457      10.464  26.006  12.018  1.00  0.090          O  
ATOM   7226  H   SER A 457      11.854  23.815  12.391  1.00  0.060          H  
ATOM   7227  HA  SER A 457      11.045  24.599  14.973  1.00  0.080          H  
ATOM   7228 1HB  SER A 457      10.547  26.725  13.929  1.00  0.110          H  
ATOM   7229 2HB  SER A 457      12.054  26.076  13.300  1.00  0.110          H  
ATOM   7230  HG  SER A 457      10.666  26.895  11.707  1.00  0.110          H  
ATOM   7231  N   ARG A 458       8.607  23.470  13.249  1.00  0.070          N  
ATOM   7232  CA  ARG A 458       7.196  23.165  13.205  1.00  0.110          C  
ATOM   7233  C   ARG A 458       6.891  21.719  13.571  1.00  0.070          C  
ATOM   7234  O   ARG A 458       5.757  21.266  13.396  1.00  0.090          O  
ATOM   7235  CB  ARG A 458       6.635  23.448  11.817  1.00  0.140          C  
ATOM   7236  CG  ARG A 458       6.808  24.888  11.311  1.00  0.140          C  
ATOM   7237  CD  ARG A 458       6.006  25.895  12.092  1.00  0.140          C  
ATOM   7238  NE  ARG A 458       4.563  25.680  11.953  1.00  0.140          N  
ATOM   7239  CZ  ARG A 458       3.602  26.295  12.682  1.00  0.140          C  
ATOM   7240  NH1 ARG A 458       3.915  27.169  13.620  1.00  0.140          N  
ATOM   7241  NH2 ARG A 458       2.334  26.009  12.442  1.00  0.140          N  
ATOM   7242  H   ARG A 458       9.223  22.931  12.644  1.00  0.080          H  
ATOM   7243  HA  ARG A 458       6.694  23.799  13.913  1.00  0.130          H  
ATOM   7244 1HB  ARG A 458       7.131  22.793  11.096  1.00  0.170          H  
ATOM   7245 2HB  ARG A 458       5.570  23.204  11.792  1.00  0.170          H  
ATOM   7246 1HG  ARG A 458       7.860  25.166  11.371  1.00  0.170          H  
ATOM   7247 2HG  ARG A 458       6.485  24.933  10.272  1.00  0.170          H  
ATOM   7248 1HD  ARG A 458       6.266  25.855  13.146  1.00  0.170          H  
ATOM   7249 2HD  ARG A 458       6.237  26.888  11.710  1.00  0.170          H  
ATOM   7250  HE  ARG A 458       4.255  25.013  11.244  1.00  0.170          H  
ATOM   7251 1HH1 ARG A 458       4.881  27.388  13.811  1.00  0.170          H  
ATOM   7252 2HH1 ARG A 458       3.187  27.617  14.159  1.00  0.170          H  
ATOM   7253 1HH2 ARG A 458       2.099  25.336  11.712  1.00  0.170          H  
ATOM   7254 2HH2 ARG A 458       1.601  26.455  12.971  1.00  0.170          H  
ATOM   7255  N   TYR A 459       7.858  20.952  14.096  1.00  0.060          N  
ATOM   7256  CA  TYR A 459       7.531  19.547  14.346  1.00  0.070          C  
ATOM   7257  C   TYR A 459       6.335  19.351  15.267  1.00  0.090          C  
ATOM   7258  O   TYR A 459       5.449  18.546  14.951  1.00  0.200          O  
ATOM   7259  CB  TYR A 459       8.712  18.785  14.981  1.00  0.090          C  
ATOM   7260  CG  TYR A 459       9.896  18.372  14.079  1.00  0.090          C  
ATOM   7261  CD1 TYR A 459       9.792  18.294  12.704  1.00  0.090          C  
ATOM   7262  CD2 TYR A 459      11.101  18.030  14.679  1.00  0.090          C  
ATOM   7263  CE1 TYR A 459      10.854  17.904  11.950  1.00  0.090          C  
ATOM   7264  CE2 TYR A 459      12.164  17.626  13.915  1.00  0.090          C  
ATOM   7265  CZ  TYR A 459      12.044  17.561  12.550  1.00  0.090          C  
ATOM   7266  OH  TYR A 459      13.105  17.152  11.781  1.00  0.090          O  
ATOM   7267  H   TYR A 459       8.802  21.314  14.279  1.00  0.070          H  
ATOM   7268  HA  TYR A 459       7.258  19.089  13.402  1.00  0.080          H  
ATOM   7269 1HB  TYR A 459       9.123  19.404  15.781  1.00  0.110          H  
ATOM   7270 2HB  TYR A 459       8.327  17.888  15.453  1.00  0.110          H  
ATOM   7271  HD1 TYR A 459       8.893  18.540  12.208  1.00  0.110          H  
ATOM   7272  HD2 TYR A 459      11.206  18.076  15.759  1.00  0.110          H  
ATOM   7273  HE1 TYR A 459      10.750  17.869  10.882  1.00  0.110          H  
ATOM   7274  HE2 TYR A 459      13.099  17.356  14.397  1.00  0.110          H  
ATOM   7275  HH  TYR A 459      12.849  17.143  10.855  1.00  0.110          H  
ATOM   7276  N   ASN A 460       6.275  20.100  16.378  1.00  0.110          N  
ATOM   7277  CA  ASN A 460       5.187  19.908  17.327  1.00  0.130          C  
ATOM   7278  C   ASN A 460       3.908  20.563  16.863  1.00  0.070          C  
ATOM   7279  O   ASN A 460       2.807  20.109  17.192  1.00  0.070          O  
ATOM   7280  CB  ASN A 460       5.544  20.539  18.640  1.00  0.170          C  
ATOM   7281  CG  ASN A 460       5.645  21.973  18.415  1.00  0.170          C  
ATOM   7282  OD1 ASN A 460       6.446  22.389  17.558  1.00  0.170          O  
ATOM   7283  ND2 ASN A 460       4.844  22.740  19.093  1.00  0.170          N  
ATOM   7284  H   ASN A 460       7.001  20.786  16.576  1.00  0.130          H  
ATOM   7285  HA  ASN A 460       5.006  18.840  17.451  1.00  0.160          H  
ATOM   7286 1HB  ASN A 460       4.780  20.334  19.392  1.00  0.210          H  
ATOM   7287 2HB  ASN A 460       6.500  20.157  19.010  1.00  0.210          H  
ATOM   7288 1HD2 ASN A 460       4.858  23.736  18.952  1.00  0.210          H  
ATOM   7289 2HD2 ASN A 460       4.206  22.333  19.745  1.00  0.210          H  
ATOM   7290  N   PHE A 461       4.042  21.616  16.066  1.00  0.090          N  
ATOM   7291  CA  PHE A 461       2.872  22.337  15.650  1.00  0.100          C  
ATOM   7292  C   PHE A 461       2.119  21.528  14.638  1.00  0.080          C  
ATOM   7293  O   PHE A 461       0.900  21.380  14.747  1.00  0.110          O  
ATOM   7294  CB  PHE A 461       3.250  23.695  15.080  1.00  0.140          C  
ATOM   7295  CG  PHE A 461       3.711  24.685  16.119  1.00  0.140          C  
ATOM   7296  CD1 PHE A 461       5.057  24.983  16.288  1.00  0.140          C  
ATOM   7297  CD2 PHE A 461       2.796  25.321  16.942  1.00  0.140          C  
ATOM   7298  CE1 PHE A 461       5.473  25.883  17.235  1.00  0.140          C  
ATOM   7299  CE2 PHE A 461       3.215  26.224  17.901  1.00  0.140          C  
ATOM   7300  CZ  PHE A 461       4.558  26.505  18.046  1.00  0.140          C  
ATOM   7301  H   PHE A 461       4.966  21.956  15.825  1.00  0.110          H  
ATOM   7302  HA  PHE A 461       2.231  22.489  16.518  1.00  0.120          H  
ATOM   7303 1HB  PHE A 461       4.044  23.569  14.342  1.00  0.160          H  
ATOM   7304 2HB  PHE A 461       2.391  24.110  14.568  1.00  0.160          H  
ATOM   7305  HD1 PHE A 461       5.795  24.509  15.677  1.00  0.160          H  
ATOM   7306  HD2 PHE A 461       1.731  25.100  16.831  1.00  0.160          H  
ATOM   7307  HE1 PHE A 461       6.538  26.100  17.344  1.00  0.160          H  
ATOM   7308  HE2 PHE A 461       2.484  26.716  18.545  1.00  0.160          H  
ATOM   7309  HZ  PHE A 461       4.898  27.218  18.802  1.00  0.160          H  
ATOM   7310  N   ASP A 462       2.835  20.946  13.681  1.00  0.070          N  
ATOM   7311  CA  ASP A 462       2.164  20.165  12.669  1.00  0.090          C  
ATOM   7312  C   ASP A 462       1.677  18.849  13.268  1.00  0.100          C  
ATOM   7313  O   ASP A 462       0.599  18.371  12.911  1.00  0.130          O  
ATOM   7314  CB  ASP A 462       3.057  19.980  11.457  1.00  0.120          C  
ATOM   7315  CG  ASP A 462       3.238  21.322  10.642  1.00  0.120          C  
ATOM   7316  OD1 ASP A 462       2.486  22.264  10.808  1.00  0.120          O  
ATOM   7317  OD2 ASP A 462       4.132  21.359   9.838  1.00  0.120          O  
ATOM   7318  H   ASP A 462       3.849  21.080  13.633  1.00  0.080          H  
ATOM   7319  HA  ASP A 462       1.295  20.726  12.332  1.00  0.110          H  
ATOM   7320 1HB  ASP A 462       4.036  19.641  11.797  1.00  0.140          H  
ATOM   7321 2HB  ASP A 462       2.648  19.211  10.805  1.00  0.140          H  
ATOM   7322  N   TRP A 463       2.429  18.268  14.214  1.00  0.090          N  
ATOM   7323  CA  TRP A 463       1.988  17.037  14.847  1.00  0.090          C  
ATOM   7324  C   TRP A 463       0.619  17.232  15.492  1.00  0.080          C  
ATOM   7325  O   TRP A 463      -0.303  16.440  15.254  1.00  0.100          O  
ATOM   7326  CB  TRP A 463       2.985  16.592  15.914  1.00  0.130          C  
ATOM   7327  CG  TRP A 463       2.632  15.309  16.564  1.00  0.130          C  
ATOM   7328  CD1 TRP A 463       2.097  15.099  17.792  1.00  0.130          C  
ATOM   7329  CD2 TRP A 463       2.813  14.021  15.978  1.00  0.130          C  
ATOM   7330  NE1 TRP A 463       1.945  13.766  18.001  1.00  0.130          N  
ATOM   7331  CE2 TRP A 463       2.384  13.093  16.880  1.00  0.130          C  
ATOM   7332  CE3 TRP A 463       3.299  13.607  14.787  1.00  0.130          C  
ATOM   7333  CZ2 TRP A 463       2.447  11.730  16.594  1.00  0.130          C  
ATOM   7334  CZ3 TRP A 463       3.377  12.276  14.498  1.00  0.130          C  
ATOM   7335  CH2 TRP A 463       2.964  11.364  15.389  1.00  0.130          C  
ATOM   7336  H   TRP A 463       3.344  18.641  14.477  1.00  0.110          H  
ATOM   7337  HA  TRP A 463       1.907  16.261  14.089  1.00  0.110          H  
ATOM   7338 1HB  TRP A 463       3.975  16.490  15.468  1.00  0.150          H  
ATOM   7339 2HB  TRP A 463       3.054  17.355  16.685  1.00  0.150          H  
ATOM   7340  HD1 TRP A 463       1.834  15.879  18.504  1.00  0.150          H  
ATOM   7341  HE1 TRP A 463       1.576  13.360  18.843  1.00  0.150          H  
ATOM   7342  HE3 TRP A 463       3.624  14.337  14.114  1.00  0.150          H  
ATOM   7343  HZ2 TRP A 463       2.132  10.963  17.256  1.00  0.150          H  
ATOM   7344  HZ3 TRP A 463       3.784  11.978  13.536  1.00  0.150          H  
ATOM   7345  HH2 TRP A 463       3.045  10.312  15.153  1.00  0.150          H  
ATOM   7346  N   TRP A 464       0.481  18.281  16.317  1.00  0.070          N  
ATOM   7347  CA  TRP A 464      -0.789  18.511  16.975  1.00  0.080          C  
ATOM   7348  C   TRP A 464      -1.851  19.064  16.050  1.00  0.080          C  
ATOM   7349  O   TRP A 464      -3.042  18.810  16.265  1.00  0.090          O  
ATOM   7350  CB  TRP A 464      -0.610  19.327  18.238  1.00  0.110          C  
ATOM   7351  CG  TRP A 464      -0.151  18.433  19.330  1.00  0.110          C  
ATOM   7352  CD1 TRP A 464       1.076  18.362  19.896  1.00  0.110          C  
ATOM   7353  CD2 TRP A 464      -0.955  17.420  19.992  1.00  0.110          C  
ATOM   7354  NE1 TRP A 464       1.088  17.376  20.855  1.00  0.110          N  
ATOM   7355  CE2 TRP A 464      -0.141  16.800  20.919  1.00  0.110          C  
ATOM   7356  CE3 TRP A 464      -2.286  16.997  19.862  1.00  0.110          C  
ATOM   7357  CZ2 TRP A 464      -0.593  15.787  21.715  1.00  0.110          C  
ATOM   7358  CZ3 TRP A 464      -2.740  15.985  20.682  1.00  0.110          C  
ATOM   7359  CH2 TRP A 464      -1.916  15.395  21.587  1.00  0.110          C  
ATOM   7360  H   TRP A 464       1.270  18.915  16.494  1.00  0.080          H  
ATOM   7361  HA  TRP A 464      -1.141  17.542  17.309  1.00  0.100          H  
ATOM   7362 1HB  TRP A 464       0.144  20.103  18.072  1.00  0.130          H  
ATOM   7363 2HB  TRP A 464      -1.542  19.806  18.524  1.00  0.130          H  
ATOM   7364  HD1 TRP A 464       1.930  18.986  19.624  1.00  0.130          H  
ATOM   7365  HE1 TRP A 464       1.906  17.093  21.448  1.00  0.130          H  
ATOM   7366  HE3 TRP A 464      -2.960  17.465  19.138  1.00  0.130          H  
ATOM   7367  HZ2 TRP A 464       0.066  15.312  22.425  1.00  0.130          H  
ATOM   7368  HZ3 TRP A 464      -3.772  15.680  20.576  1.00  0.130          H  
ATOM   7369  HH2 TRP A 464      -2.300  14.599  22.214  1.00  0.130          H  
ATOM   7370  N   TYR A 465      -1.458  19.802  15.010  1.00  0.090          N  
ATOM   7371  CA  TYR A 465      -2.432  20.267  14.045  1.00  0.120          C  
ATOM   7372  C   TYR A 465      -3.154  19.064  13.483  1.00  0.120          C  
ATOM   7373  O   TYR A 465      -4.386  19.026  13.465  1.00  0.130          O  
ATOM   7374  CB  TYR A 465      -1.773  21.027  12.903  1.00  0.160          C  
ATOM   7375  CG  TYR A 465      -2.720  21.382  11.800  1.00  0.160          C  
ATOM   7376  CD1 TYR A 465      -3.552  22.473  11.923  1.00  0.160          C  
ATOM   7377  CD2 TYR A 465      -2.757  20.595  10.650  1.00  0.160          C  
ATOM   7378  CE1 TYR A 465      -4.420  22.788  10.903  1.00  0.160          C  
ATOM   7379  CE2 TYR A 465      -3.623  20.908   9.636  1.00  0.160          C  
ATOM   7380  CZ  TYR A 465      -4.453  22.003   9.758  1.00  0.160          C  
ATOM   7381  OH  TYR A 465      -5.319  22.325   8.741  1.00  0.160          O  
ATOM   7382  H   TYR A 465      -0.478  20.071  14.891  1.00  0.110          H  
ATOM   7383  HA  TYR A 465      -3.158  20.906  14.545  1.00  0.140          H  
ATOM   7384 1HB  TYR A 465      -1.315  21.941  13.280  1.00  0.190          H  
ATOM   7385 2HB  TYR A 465      -0.987  20.419  12.481  1.00  0.190          H  
ATOM   7386  HD1 TYR A 465      -3.522  23.085  12.824  1.00  0.190          H  
ATOM   7387  HD2 TYR A 465      -2.099  19.731  10.555  1.00  0.190          H  
ATOM   7388  HE1 TYR A 465      -5.078  23.651  10.996  1.00  0.190          H  
ATOM   7389  HE2 TYR A 465      -3.654  20.296   8.737  1.00  0.190          H  
ATOM   7390  HH  TYR A 465      -5.799  23.126   8.971  1.00  0.190          H  
ATOM   7391  N   LEU A 466      -2.380  18.073  13.025  1.00  0.120          N  
ATOM   7392  CA  LEU A 466      -2.958  16.880  12.448  1.00  0.120          C  
ATOM   7393  C   LEU A 466      -3.763  16.081  13.470  1.00  0.090          C  
ATOM   7394  O   LEU A 466      -4.847  15.588  13.156  1.00  0.150          O  
ATOM   7395  CB  LEU A 466      -1.850  15.996  11.887  1.00  0.170          C  
ATOM   7396  CG  LEU A 466      -1.073  16.502  10.648  1.00  0.170          C  
ATOM   7397  CD1 LEU A 466       0.124  15.601  10.443  1.00  0.170          C  
ATOM   7398  CD2 LEU A 466      -1.947  16.456   9.419  1.00  0.170          C  
ATOM   7399  H   LEU A 466      -1.360  18.172  13.072  1.00  0.140          H  
ATOM   7400  HA  LEU A 466      -3.626  17.181  11.650  1.00  0.140          H  
ATOM   7401 1HB  LEU A 466      -1.129  15.788  12.683  1.00  0.200          H  
ATOM   7402 2HB  LEU A 466      -2.315  15.081  11.592  1.00  0.200          H  
ATOM   7403  HG  LEU A 466      -0.725  17.521  10.820  1.00  0.200          H  
ATOM   7404 1HD1 LEU A 466       0.697  15.938   9.581  1.00  0.200          H  
ATOM   7405 2HD1 LEU A 466       0.739  15.658  11.339  1.00  0.200          H  
ATOM   7406 3HD1 LEU A 466      -0.203  14.570  10.281  1.00  0.200          H  
ATOM   7407 1HD2 LEU A 466      -1.376  16.795   8.556  1.00  0.200          H  
ATOM   7408 2HD2 LEU A 466      -2.265  15.423   9.258  1.00  0.200          H  
ATOM   7409 3HD2 LEU A 466      -2.813  17.098   9.547  1.00  0.200          H  
ATOM   7410  N   ARG A 467      -3.275  15.937  14.714  1.00  0.080          N  
ATOM   7411  CA  ARG A 467      -4.070  15.178  15.687  1.00  0.120          C  
ATOM   7412  C   ARG A 467      -5.407  15.846  15.940  1.00  0.110          C  
ATOM   7413  O   ARG A 467      -6.448  15.165  16.007  1.00  0.170          O  
ATOM   7414  CB  ARG A 467      -3.311  14.927  16.975  1.00  0.150          C  
ATOM   7415  CG  ARG A 467      -2.216  13.875  16.826  1.00  0.150          C  
ATOM   7416  CD  ARG A 467      -1.444  13.638  18.055  1.00  0.150          C  
ATOM   7417  NE  ARG A 467      -2.255  13.114  19.184  1.00  0.150          N  
ATOM   7418  CZ  ARG A 467      -2.587  11.815  19.411  1.00  0.150          C  
ATOM   7419  NH1 ARG A 467      -2.249  10.872  18.605  1.00  0.150          N  
ATOM   7420  NH2 ARG A 467      -3.267  11.438  20.469  1.00  0.150          N  
ATOM   7421  H   ARG A 467      -2.350  16.305  14.961  1.00  0.100          H  
ATOM   7422  HA  ARG A 467      -4.290  14.201  15.275  1.00  0.140          H  
ATOM   7423 1HB  ARG A 467      -2.842  15.846  17.287  1.00  0.180          H  
ATOM   7424 2HB  ARG A 467      -4.000  14.613  17.762  1.00  0.180          H  
ATOM   7425 1HG  ARG A 467      -2.655  12.940  16.506  1.00  0.180          H  
ATOM   7426 2HG  ARG A 467      -1.512  14.214  16.066  1.00  0.180          H  
ATOM   7427 1HD  ARG A 467      -0.669  12.919  17.832  1.00  0.180          H  
ATOM   7428 2HD  ARG A 467      -0.983  14.576  18.370  1.00  0.180          H  
ATOM   7429  HE  ARG A 467      -2.545  13.787  19.872  1.00  0.180          H  
ATOM   7430 1HH1 ARG A 467      -1.746  11.074  17.756  1.00  0.180          H  
ATOM   7431 2HH1 ARG A 467      -2.539   9.914  18.881  1.00  0.180          H  
ATOM   7432 1HH2 ARG A 467      -3.584  12.094  21.159  1.00  0.180          H  
ATOM   7433 2HH2 ARG A 467      -3.457  10.425  20.559  1.00  0.180          H  
ATOM   7434  N   THR A 468      -5.410  17.175  16.016  1.00  0.080          N  
ATOM   7435  CA  THR A 468      -6.657  17.883  16.208  1.00  0.150          C  
ATOM   7436  C   THR A 468      -7.533  17.681  14.973  1.00  0.280          C  
ATOM   7437  O   THR A 468      -8.702  17.341  15.095  1.00  0.680          O  
ATOM   7438  CB  THR A 468      -6.451  19.401  16.422  1.00  0.180          C  
ATOM   7439  OG1 THR A 468      -5.628  19.621  17.573  1.00  0.180          O  
ATOM   7440  CG2 THR A 468      -7.844  20.073  16.674  1.00  0.180          C  
ATOM   7441  H   THR A 468      -4.532  17.699  15.986  1.00  0.100          H  
ATOM   7442  HA  THR A 468      -7.166  17.474  17.080  1.00  0.180          H  
ATOM   7443  HB  THR A 468      -5.970  19.840  15.545  1.00  0.220          H  
ATOM   7444  HG1 THR A 468      -4.713  19.357  17.357  1.00  0.220          H  
ATOM   7445 1HG2 THR A 468      -7.705  21.142  16.840  1.00  0.220          H  
ATOM   7446 2HG2 THR A 468      -8.497  19.928  15.816  1.00  0.220          H  
ATOM   7447 3HG2 THR A 468      -8.304  19.627  17.557  1.00  0.220          H  
ATOM   7448  N   LYS A 469      -6.958  17.854  13.773  1.00  0.070          N  
ATOM   7449  CA  LYS A 469      -7.686  17.737  12.510  1.00  0.140          C  
ATOM   7450  C   LYS A 469      -8.314  16.372  12.226  1.00  0.190          C  
ATOM   7451  O   LYS A 469      -9.425  16.313  11.701  1.00  0.240          O  
ATOM   7452  CB  LYS A 469      -6.778  18.118  11.336  1.00  0.170          C  
ATOM   7453  CG  LYS A 469      -7.460  18.091   9.965  1.00  0.170          C  
ATOM   7454  CD  LYS A 469      -6.536  18.626   8.881  1.00  0.170          C  
ATOM   7455  CE  LYS A 469      -7.134  18.455   7.482  1.00  0.170          C  
ATOM   7456  NZ  LYS A 469      -8.366  19.292   7.264  1.00  0.170          N  
ATOM   7457  H   LYS A 469      -5.976  18.137  13.729  1.00  0.080          H  
ATOM   7458  HA  LYS A 469      -8.499  18.460  12.540  1.00  0.170          H  
ATOM   7459 1HB  LYS A 469      -6.358  19.112  11.502  1.00  0.200          H  
ATOM   7460 2HB  LYS A 469      -5.947  17.420  11.298  1.00  0.200          H  
ATOM   7461 1HG  LYS A 469      -7.731  17.061   9.713  1.00  0.200          H  
ATOM   7462 2HG  LYS A 469      -8.367  18.687  10.007  1.00  0.200          H  
ATOM   7463 1HD  LYS A 469      -6.355  19.685   9.058  1.00  0.200          H  
ATOM   7464 2HD  LYS A 469      -5.582  18.101   8.929  1.00  0.200          H  
ATOM   7465 1HE  LYS A 469      -6.383  18.733   6.745  1.00  0.200          H  
ATOM   7466 2HE  LYS A 469      -7.398  17.411   7.339  1.00  0.200          H  
ATOM   7467 1HZ  LYS A 469      -8.711  19.132   6.327  1.00  0.200          H  
ATOM   7468 2HZ  LYS A 469      -9.079  19.031   7.928  1.00  0.200          H  
ATOM   7469 3HZ  LYS A 469      -8.153  20.274   7.373  1.00  0.200          H  
ATOM   7470  N   TYR A 470      -7.610  15.281  12.522  1.00  0.200          N  
ATOM   7471  CA  TYR A 470      -8.133  13.956  12.216  1.00  0.270          C  
ATOM   7472  C   TYR A 470      -8.677  13.172  13.408  1.00  0.190          C  
ATOM   7473  O   TYR A 470      -9.671  12.459  13.263  1.00  0.160          O  
ATOM   7474  CB  TYR A 470      -7.055  13.149  11.503  1.00  0.350          C  
ATOM   7475  CG  TYR A 470      -6.693  13.735  10.160  1.00  0.350          C  
ATOM   7476  CD1 TYR A 470      -5.538  14.471   9.988  1.00  0.350          C  
ATOM   7477  CD2 TYR A 470      -7.538  13.535   9.096  1.00  0.350          C  
ATOM   7478  CE1 TYR A 470      -5.250  14.986   8.750  1.00  0.350          C  
ATOM   7479  CE2 TYR A 470      -7.245  14.044   7.865  1.00  0.350          C  
ATOM   7480  CZ  TYR A 470      -6.097  14.771   7.690  1.00  0.350          C  
ATOM   7481  OH  TYR A 470      -5.765  15.278   6.445  1.00  0.350          O  
ATOM   7482  H   TYR A 470      -6.668  15.392  12.903  1.00  0.240          H  
ATOM   7483  HA  TYR A 470      -8.964  14.082  11.524  1.00  0.320          H  
ATOM   7484 1HB  TYR A 470      -6.164  13.116  12.119  1.00  0.420          H  
ATOM   7485 2HB  TYR A 470      -7.392  12.125  11.353  1.00  0.420          H  
ATOM   7486  HD1 TYR A 470      -4.860  14.640  10.822  1.00  0.420          H  
ATOM   7487  HD2 TYR A 470      -8.434  12.969   9.239  1.00  0.420          H  
ATOM   7488  HE1 TYR A 470      -4.361  15.556   8.593  1.00  0.420          H  
ATOM   7489  HE2 TYR A 470      -7.921  13.870   7.026  1.00  0.420          H  
ATOM   7490  HH  TYR A 470      -5.104  15.968   6.550  1.00  0.420          H  
ATOM   7491  N   GLN A 471      -8.043  13.262  14.579  1.00  0.180          N  
ATOM   7492  CA  GLN A 471      -8.512  12.485  15.715  1.00  0.140          C  
ATOM   7493  C   GLN A 471      -9.428  13.312  16.612  1.00  0.100          C  
ATOM   7494  O   GLN A 471     -10.251  12.765  17.344  1.00  0.140          O  
ATOM   7495  CB  GLN A 471      -7.350  11.936  16.536  1.00  0.210          C  
ATOM   7496  CG  GLN A 471      -6.472  10.918  15.836  1.00  0.210          C  
ATOM   7497  CD  GLN A 471      -5.355  10.436  16.733  1.00  0.210          C  
ATOM   7498  OE1 GLN A 471      -4.257  10.990  16.739  1.00  0.210          O  
ATOM   7499  NE2 GLN A 471      -5.653   9.409  17.530  1.00  0.210          N  
ATOM   7500  H   GLN A 471      -7.241  13.872  14.709  1.00  0.220          H  
ATOM   7501  HA  GLN A 471      -9.088  11.639  15.341  1.00  0.170          H  
ATOM   7502 1HB  GLN A 471      -6.724  12.755  16.898  1.00  0.250          H  
ATOM   7503 2HB  GLN A 471      -7.768  11.437  17.389  1.00  0.250          H  
ATOM   7504 1HG  GLN A 471      -7.077  10.061  15.578  1.00  0.250          H  
ATOM   7505 2HG  GLN A 471      -6.037  11.362  14.938  1.00  0.250          H  
ATOM   7506 1HE2 GLN A 471      -4.979   9.045  18.186  1.00  0.250          H  
ATOM   7507 2HE2 GLN A 471      -6.577   9.010  17.505  1.00  0.250          H  
ATOM   7508  N   GLY A 472      -9.294  14.631  16.573  1.00  0.070          N  
ATOM   7509  CA  GLY A 472     -10.119  15.457  17.434  1.00  0.070          C  
ATOM   7510  C   GLY A 472      -9.616  15.400  18.850  1.00  0.060          C  
ATOM   7511  O   GLY A 472     -10.401  15.391  19.807  1.00  0.090          O  
ATOM   7512  H   GLY A 472      -8.579  15.057  15.982  1.00  0.080          H  
ATOM   7513 1HA  GLY A 472     -10.104  16.487  17.076  1.00  0.080          H  
ATOM   7514 2HA  GLY A 472     -11.141  15.103  17.402  1.00  0.080          H  
ATOM   7515  N   ILE A 473      -8.304  15.269  18.977  1.00  0.080          N  
ATOM   7516  CA  ILE A 473      -7.650  15.158  20.266  1.00  0.120          C  
ATOM   7517  C   ILE A 473      -6.719  16.314  20.572  1.00  0.170          C  
ATOM   7518  O   ILE A 473      -5.894  16.691  19.745  1.00  0.450          O  
ATOM   7519  CB  ILE A 473      -6.888  13.835  20.363  1.00  0.150          C  
ATOM   7520  CG1 ILE A 473      -7.899  12.682  20.254  1.00  0.150          C  
ATOM   7521  CG2 ILE A 473      -6.103  13.780  21.626  1.00  0.150          C  
ATOM   7522  CD1 ILE A 473      -7.279  11.348  20.168  1.00  0.150          C  
ATOM   7523  H   ILE A 473      -7.740  15.268  18.120  1.00  0.100          H  
ATOM   7524  HA  ILE A 473      -8.420  15.150  21.029  1.00  0.140          H  
ATOM   7525  HB  ILE A 473      -6.210  13.751  19.513  1.00  0.180          H  
ATOM   7526 1HG1 ILE A 473      -8.579  12.713  21.110  1.00  0.180          H  
ATOM   7527 2HG1 ILE A 473      -8.482  12.824  19.358  1.00  0.180          H  
ATOM   7528 1HG2 ILE A 473      -5.560  12.859  21.694  1.00  0.180          H  
ATOM   7529 2HG2 ILE A 473      -5.392  14.586  21.679  1.00  0.180          H  
ATOM   7530 3HG2 ILE A 473      -6.802  13.864  22.454  1.00  0.180          H  
ATOM   7531 1HD1 ILE A 473      -8.055  10.588  20.065  1.00  0.180          H  
ATOM   7532 2HD1 ILE A 473      -6.613  11.304  19.322  1.00  0.180          H  
ATOM   7533 3HD1 ILE A 473      -6.731  11.165  21.056  1.00  0.180          H  
ATOM   7534  N   CYS A 474      -6.864  16.884  21.764  1.00  0.140          N  
ATOM   7535  CA  CYS A 474      -5.986  17.981  22.177  1.00  0.110          C  
ATOM   7536  C   CYS A 474      -5.030  17.476  23.265  1.00  0.090          C  
ATOM   7537  O   CYS A 474      -5.395  16.568  24.020  1.00  0.110          O  
ATOM   7538  CB  CYS A 474      -6.812  19.143  22.735  1.00  0.170          C  
ATOM   7539  SG  CYS A 474      -7.647  18.746  24.253  1.00  0.170          S  
ATOM   7540  H   CYS A 474      -7.578  16.483  22.384  1.00  0.170          H  
ATOM   7541  HA  CYS A 474      -5.426  18.322  21.309  1.00  0.130          H  
ATOM   7542 1HB  CYS A 474      -6.195  20.005  22.929  1.00  0.200          H  
ATOM   7543 2HB  CYS A 474      -7.543  19.453  22.004  1.00  0.200          H  
ATOM   7544  HG  CYS A 474      -6.511  18.585  24.961  1.00  0.200          H  
ATOM   7545  N   PRO A 475      -3.837  18.062  23.432  1.00  0.110          N  
ATOM   7546  CA  PRO A 475      -2.950  17.735  24.510  1.00  0.120          C  
ATOM   7547  C   PRO A 475      -3.641  18.287  25.746  1.00  0.110          C  
ATOM   7548  O   PRO A 475      -4.360  19.277  25.636  1.00  0.180          O  
ATOM   7549  CB  PRO A 475      -1.660  18.474  24.143  1.00  0.180          C  
ATOM   7550  CG  PRO A 475      -2.116  19.639  23.284  1.00  0.180          C  
ATOM   7551  CD  PRO A 475      -3.361  19.147  22.550  1.00  0.180          C  
ATOM   7552  HA  PRO A 475      -2.807  16.648  24.527  1.00  0.140          H  
ATOM   7553 1HB  PRO A 475      -1.143  18.812  25.055  1.00  0.220          H  
ATOM   7554 2HB  PRO A 475      -0.968  17.808  23.627  1.00  0.220          H  
ATOM   7555 1HG  PRO A 475      -2.296  20.517  23.920  1.00  0.220          H  
ATOM   7556 2HG  PRO A 475      -1.314  19.922  22.584  1.00  0.220          H  
ATOM   7557 1HD  PRO A 475      -4.064  19.965  22.497  1.00  0.220          H  
ATOM   7558 2HD  PRO A 475      -3.107  18.793  21.575  1.00  0.220          H  
ATOM   7559  N   PRO A 476      -3.454  17.712  26.923  1.00  0.100          N  
ATOM   7560  CA  PRO A 476      -3.981  18.202  28.174  1.00  0.100          C  
ATOM   7561  C   PRO A 476      -3.111  19.251  28.848  1.00  0.100          C  
ATOM   7562  O   PRO A 476      -3.465  19.794  29.889  1.00  0.150          O  
ATOM   7563  CB  PRO A 476      -4.030  16.943  28.970  1.00  0.150          C  
ATOM   7564  CG  PRO A 476      -2.824  16.137  28.480  1.00  0.150          C  
ATOM   7565  CD  PRO A 476      -2.747  16.446  27.014  1.00  0.150          C  
ATOM   7566  HA  PRO A 476      -4.983  18.592  27.991  1.00  0.120          H  
ATOM   7567 1HB  PRO A 476      -4.055  17.198  30.014  1.00  0.180          H  
ATOM   7568 2HB  PRO A 476      -4.959  16.460  28.732  1.00  0.180          H  
ATOM   7569 1HG  PRO A 476      -1.916  16.399  29.016  1.00  0.180          H  
ATOM   7570 2HG  PRO A 476      -2.988  15.063  28.668  1.00  0.180          H  
ATOM   7571 1HD  PRO A 476      -1.729  16.572  26.694  1.00  0.180          H  
ATOM   7572 2HD  PRO A 476      -3.273  15.667  26.459  1.00  0.180          H  
ATOM   7573  N   VAL A 477      -1.937  19.461  28.285  1.00  0.110          N  
ATOM   7574  CA  VAL A 477      -0.945  20.355  28.834  1.00  0.130          C  
ATOM   7575  C   VAL A 477      -0.466  21.267  27.728  1.00  0.170          C  
ATOM   7576  O   VAL A 477      -0.494  20.888  26.559  1.00  0.440          O  
ATOM   7577  CB  VAL A 477       0.249  19.548  29.398  1.00  0.170          C  
ATOM   7578  CG1 VAL A 477      -0.181  18.656  30.532  1.00  0.170          C  
ATOM   7579  CG2 VAL A 477       0.823  18.674  28.296  1.00  0.170          C  
ATOM   7580  H   VAL A 477      -1.727  18.993  27.422  1.00  0.130          H  
ATOM   7581  HA  VAL A 477      -1.395  20.956  29.626  1.00  0.160          H  
ATOM   7582  HB  VAL A 477       1.011  20.237  29.770  1.00  0.210          H  
ATOM   7583 1HG1 VAL A 477       0.672  18.102  30.905  1.00  0.210          H  
ATOM   7584 2HG1 VAL A 477      -0.590  19.244  31.326  1.00  0.210          H  
ATOM   7585 3HG1 VAL A 477      -0.916  17.974  30.183  1.00  0.210          H  
ATOM   7586 1HG2 VAL A 477       1.667  18.108  28.689  1.00  0.210          H  
ATOM   7587 2HG2 VAL A 477       0.061  17.992  27.949  1.00  0.210          H  
ATOM   7588 3HG2 VAL A 477       1.157  19.286  27.478  1.00  0.210          H  
ATOM   7589  N   THR A 478       0.045  22.430  28.094  1.00  0.160          N  
ATOM   7590  CA  THR A 478       0.618  23.344  27.122  1.00  0.210          C  
ATOM   7591  C   THR A 478       1.778  22.671  26.403  1.00  0.140          C  
ATOM   7592  O   THR A 478       2.613  22.017  27.038  1.00  0.270          O  
ATOM   7593  CB  THR A 478       1.109  24.642  27.806  1.00  0.270          C  
ATOM   7594  OG1 THR A 478       0.008  25.271  28.483  1.00  0.270          O  
ATOM   7595  CG2 THR A 478       1.672  25.616  26.761  1.00  0.270          C  
ATOM   7596  H   THR A 478       0.026  22.707  29.065  1.00  0.190          H  
ATOM   7597  HA  THR A 478      -0.143  23.599  26.385  1.00  0.250          H  
ATOM   7598  HB  THR A 478       1.884  24.399  28.533  1.00  0.330          H  
ATOM   7599  HG1 THR A 478       0.338  25.992  29.030  1.00  0.330          H  
ATOM   7600 1HG2 THR A 478       2.002  26.524  27.262  1.00  0.330          H  
ATOM   7601 2HG2 THR A 478       2.519  25.174  26.240  1.00  0.330          H  
ATOM   7602 3HG2 THR A 478       0.895  25.865  26.040  1.00  0.330          H  
ATOM   7603  N   ARG A 479       1.808  22.797  25.074  1.00  0.100          N  
ATOM   7604  CA  ARG A 479       2.874  22.260  24.226  1.00  0.090          C  
ATOM   7605  C   ARG A 479       3.545  23.385  23.463  1.00  0.080          C  
ATOM   7606  O   ARG A 479       2.919  24.409  23.191  1.00  0.120          O  
ATOM   7607  CB  ARG A 479       2.340  21.230  23.231  1.00  0.130          C  
ATOM   7608  CG  ARG A 479       1.684  19.994  23.846  1.00  0.130          C  
ATOM   7609  CD  ARG A 479       2.673  19.035  24.401  1.00  0.130          C  
ATOM   7610  NE  ARG A 479       3.145  19.464  25.686  1.00  0.130          N  
ATOM   7611  CZ  ARG A 479       4.088  18.908  26.435  1.00  0.130          C  
ATOM   7612  NH1 ARG A 479       4.740  17.805  26.085  1.00  0.130          N  
ATOM   7613  NH2 ARG A 479       4.337  19.545  27.561  1.00  0.130          N  
ATOM   7614  H   ARG A 479       1.065  23.325  24.636  1.00  0.120          H  
ATOM   7615  HA  ARG A 479       3.641  21.815  24.851  1.00  0.110          H  
ATOM   7616 1HB  ARG A 479       1.601  21.700  22.587  1.00  0.160          H  
ATOM   7617 2HB  ARG A 479       3.156  20.885  22.593  1.00  0.160          H  
ATOM   7618 1HG  ARG A 479       1.019  20.291  24.647  1.00  0.160          H  
ATOM   7619 2HG  ARG A 479       1.116  19.471  23.079  1.00  0.160          H  
ATOM   7620 1HD  ARG A 479       2.198  18.061  24.517  1.00  0.160          H  
ATOM   7621 2HD  ARG A 479       3.526  18.949  23.728  1.00  0.160          H  
ATOM   7622  HE  ARG A 479       2.758  20.335  26.075  1.00  0.160          H  
ATOM   7623 1HH1 ARG A 479       4.562  17.314  25.181  1.00  0.160          H  
ATOM   7624 2HH1 ARG A 479       5.475  17.447  26.694  1.00  0.160          H  
ATOM   7625 1HH2 ARG A 479       3.800  20.414  27.734  1.00  0.160          H  
ATOM   7626 2HH2 ARG A 479       5.018  19.224  28.228  1.00  0.160          H  
ATOM   7627  N   ASN A 480       4.814  23.193  23.119  1.00  0.090          N  
ATOM   7628  CA  ASN A 480       5.555  24.168  22.329  1.00  0.100          C  
ATOM   7629  C   ASN A 480       6.673  23.473  21.545  1.00  0.100          C  
ATOM   7630  O   ASN A 480       6.808  22.246  21.598  1.00  0.110          O  
ATOM   7631  CB  ASN A 480       6.075  25.301  23.212  1.00  0.140          C  
ATOM   7632  CG  ASN A 480       7.036  24.870  24.253  1.00  0.140          C  
ATOM   7633  OD1 ASN A 480       8.063  24.250  23.945  1.00  0.140          O  
ATOM   7634  ND2 ASN A 480       6.734  25.176  25.499  1.00  0.140          N  
ATOM   7635  H   ASN A 480       5.271  22.336  23.397  1.00  0.110          H  
ATOM   7636  HA  ASN A 480       4.880  24.608  21.592  1.00  0.120          H  
ATOM   7637 1HB  ASN A 480       6.552  26.059  22.594  1.00  0.160          H  
ATOM   7638 2HB  ASN A 480       5.230  25.783  23.705  1.00  0.160          H  
ATOM   7639 1HD2 ASN A 480       7.347  24.904  26.249  1.00  0.160          H  
ATOM   7640 2HD2 ASN A 480       5.892  25.675  25.703  1.00  0.160          H  
ATOM   7641  N   GLU A 481       7.471  24.260  20.826  1.00  0.110          N  
ATOM   7642  CA  GLU A 481       8.535  23.777  19.945  1.00  0.130          C  
ATOM   7643  C   GLU A 481       9.647  22.968  20.603  1.00  0.140          C  
ATOM   7644  O   GLU A 481      10.443  22.332  19.900  1.00  0.180          O  
ATOM   7645  CB  GLU A 481       9.151  24.946  19.156  1.00  0.170          C  
ATOM   7646  CG  GLU A 481       9.851  26.042  19.979  1.00  0.170          C  
ATOM   7647  CD  GLU A 481       8.904  27.122  20.429  1.00  0.170          C  
ATOM   7648  OE1 GLU A 481       7.730  26.840  20.509  1.00  0.170          O  
ATOM   7649  OE2 GLU A 481       9.342  28.214  20.685  1.00  0.170          O  
ATOM   7650  H   GLU A 481       7.314  25.270  20.850  1.00  0.130          H  
ATOM   7651  HA  GLU A 481       8.076  23.123  19.217  1.00  0.160          H  
ATOM   7652 1HB  GLU A 481       9.881  24.552  18.448  1.00  0.210          H  
ATOM   7653 2HB  GLU A 481       8.374  25.425  18.571  1.00  0.210          H  
ATOM   7654 1HG  GLU A 481      10.319  25.600  20.853  1.00  0.210          H  
ATOM   7655 2HG  GLU A 481      10.636  26.486  19.371  1.00  0.210          H  
ATOM   7656  N   THR A 482       9.737  22.980  21.929  1.00  0.110          N  
ATOM   7657  CA  THR A 482      10.784  22.224  22.589  1.00  0.130          C  
ATOM   7658  C   THR A 482      10.318  20.809  22.913  1.00  0.150          C  
ATOM   7659  O   THR A 482      11.105  19.997  23.399  1.00  0.210          O  
ATOM   7660  CB  THR A 482      11.268  22.914  23.881  1.00  0.170          C  
ATOM   7661  OG1 THR A 482      10.216  22.964  24.846  1.00  0.170          O  
ATOM   7662  CG2 THR A 482      11.677  24.339  23.550  1.00  0.170          C  
ATOM   7663  H   THR A 482       9.070  23.512  22.498  1.00  0.130          H  
ATOM   7664  HA  THR A 482      11.635  22.150  21.915  1.00  0.160          H  
ATOM   7665  HB  THR A 482      12.116  22.371  24.296  1.00  0.210          H  
ATOM   7666  HG1 THR A 482      10.054  22.081  25.209  1.00  0.210          H  
ATOM   7667 1HG2 THR A 482      12.022  24.835  24.455  1.00  0.210          H  
ATOM   7668 2HG2 THR A 482      12.479  24.324  22.814  1.00  0.210          H  
ATOM   7669 3HG2 THR A 482      10.825  24.881  23.146  1.00  0.210          H  
ATOM   7670  N   HIS A 483       9.049  20.495  22.624  1.00  0.150          N  
ATOM   7671  CA  HIS A 483       8.499  19.189  22.951  1.00  0.190          C  
ATOM   7672  C   HIS A 483       8.161  18.352  21.720  1.00  0.330          C  
ATOM   7673  O   HIS A 483       7.121  18.496  21.076  1.00  0.900          O  
ATOM   7674  CB  HIS A 483       7.245  19.348  23.813  1.00  0.250          C  
ATOM   7675  CG  HIS A 483       7.519  20.032  25.115  1.00  0.250          C  
ATOM   7676  ND1 HIS A 483       8.017  19.381  26.223  1.00  0.250          N  
ATOM   7677  CD2 HIS A 483       7.381  21.317  25.465  1.00  0.250          C  
ATOM   7678  CE1 HIS A 483       8.180  20.261  27.198  1.00  0.250          C  
ATOM   7679  NE2 HIS A 483       7.804  21.438  26.761  1.00  0.250          N  
ATOM   7680  H   HIS A 483       8.438  21.194  22.190  1.00  0.180          H  
ATOM   7681  HA  HIS A 483       9.228  18.629  23.533  1.00  0.230          H  
ATOM   7682 1HB  HIS A 483       6.500  19.929  23.266  1.00  0.300          H  
ATOM   7683 2HB  HIS A 483       6.811  18.365  24.015  1.00  0.300          H  
ATOM   7684  HD1 HIS A 483       7.840  18.404  26.450  1.00  0.300          H  
ATOM   7685  HD2 HIS A 483       7.031  22.173  24.922  1.00  0.300          H  
ATOM   7686  HE1 HIS A 483       8.569  19.949  28.166  1.00  0.300          H  
ATOM   7687  N   PHE A 484       9.027  17.405  21.426  1.00  0.170          N  
ATOM   7688  CA  PHE A 484       8.891  16.538  20.268  1.00  0.090          C  
ATOM   7689  C   PHE A 484       8.018  15.331  20.544  1.00  0.090          C  
ATOM   7690  O   PHE A 484       8.464  14.188  20.465  1.00  0.100          O  
ATOM   7691  CB  PHE A 484      10.269  16.121  19.802  1.00  0.160          C  
ATOM   7692  CG  PHE A 484      10.338  15.366  18.532  1.00  0.160          C  
ATOM   7693  CD1 PHE A 484       9.937  15.896  17.336  1.00  0.160          C  
ATOM   7694  CD2 PHE A 484      10.839  14.073  18.559  1.00  0.160          C  
ATOM   7695  CE1 PHE A 484      10.017  15.144  16.201  1.00  0.160          C  
ATOM   7696  CE2 PHE A 484      10.915  13.326  17.422  1.00  0.160          C  
ATOM   7697  CZ  PHE A 484      10.498  13.859  16.251  1.00  0.160          C  
ATOM   7698  H   PHE A 484       9.850  17.327  22.007  1.00  0.200          H  
ATOM   7699  HA  PHE A 484       8.421  17.114  19.470  1.00  0.110          H  
ATOM   7700 1HB  PHE A 484      10.832  17.026  19.672  1.00  0.190          H  
ATOM   7701 2HB  PHE A 484      10.749  15.549  20.562  1.00  0.190          H  
ATOM   7702  HD1 PHE A 484       9.550  16.911  17.298  1.00  0.190          H  
ATOM   7703  HD2 PHE A 484      11.164  13.657  19.523  1.00  0.190          H  
ATOM   7704  HE1 PHE A 484       9.698  15.567  15.258  1.00  0.190          H  
ATOM   7705  HE2 PHE A 484      11.302  12.308  17.454  1.00  0.190          H  
ATOM   7706  HZ  PHE A 484      10.551  13.261  15.352  1.00  0.190          H  
ATOM   7707  N   ASP A 485       6.728  15.602  20.754  1.00  0.090          N  
ATOM   7708  CA  ASP A 485       5.740  14.579  21.115  1.00  0.080          C  
ATOM   7709  C   ASP A 485       5.675  13.468  20.074  1.00  0.070          C  
ATOM   7710  O   ASP A 485       5.411  12.318  20.399  1.00  0.080          O  
ATOM   7711  CB  ASP A 485       4.340  15.174  21.290  1.00  0.120          C  
ATOM   7712  CG  ASP A 485       4.145  16.064  22.565  1.00  0.120          C  
ATOM   7713  OD1 ASP A 485       4.989  16.119  23.441  1.00  0.120          O  
ATOM   7714  OD2 ASP A 485       3.120  16.701  22.623  1.00  0.120          O  
ATOM   7715  H   ASP A 485       6.484  16.598  20.761  1.00  0.110          H  
ATOM   7716  HA  ASP A 485       6.039  14.134  22.066  1.00  0.100          H  
ATOM   7717 1HB  ASP A 485       4.090  15.766  20.409  1.00  0.140          H  
ATOM   7718 2HB  ASP A 485       3.615  14.353  21.339  1.00  0.140          H  
ATOM   7719  N   ALA A 486       5.981  13.769  18.816  1.00  0.060          N  
ATOM   7720  CA  ALA A 486       5.960  12.740  17.786  1.00  0.050          C  
ATOM   7721  C   ALA A 486       6.893  11.590  18.155  1.00  0.050          C  
ATOM   7722  O   ALA A 486       6.578  10.417  17.933  1.00  0.050          O  
ATOM   7723  CB  ALA A 486       6.396  13.322  16.459  1.00  0.070          C  
ATOM   7724  H   ALA A 486       6.189  14.723  18.554  1.00  0.070          H  
ATOM   7725  HA  ALA A 486       4.952  12.352  17.714  1.00  0.060          H  
ATOM   7726 1HB  ALA A 486       6.360  12.548  15.696  1.00  0.090          H  
ATOM   7727 2HB  ALA A 486       5.740  14.137  16.178  1.00  0.090          H  
ATOM   7728 3HB  ALA A 486       7.409  13.696  16.549  1.00  0.090          H  
ATOM   7729  N   GLY A 487       8.011  11.911  18.813  1.00  0.050          N  
ATOM   7730  CA  GLY A 487       9.025  10.937  19.163  1.00  0.040          C  
ATOM   7731  C   GLY A 487       8.613  10.054  20.316  1.00  0.040          C  
ATOM   7732  O   GLY A 487       9.303   9.092  20.640  1.00  0.050          O  
ATOM   7733  H   GLY A 487       8.207  12.881  19.075  1.00  0.060          H  
ATOM   7734 1HA  GLY A 487       9.255  10.331  18.293  1.00  0.050          H  
ATOM   7735 2HA  GLY A 487       9.935  11.462  19.435  1.00  0.050          H  
ATOM   7736  N   ALA A 488       7.483  10.353  20.947  1.00  0.040          N  
ATOM   7737  CA  ALA A 488       7.027   9.552  22.055  1.00  0.040          C  
ATOM   7738  C   ALA A 488       6.291   8.293  21.523  1.00  0.050          C  
ATOM   7739  O   ALA A 488       5.880   7.423  22.319  1.00  0.100          O  
ATOM   7740  CB  ALA A 488       6.199  10.406  23.004  1.00  0.060          C  
ATOM   7741  H   ALA A 488       6.912  11.147  20.645  1.00  0.050          H  
ATOM   7742  HA  ALA A 488       7.897   9.212  22.608  1.00  0.050          H  
ATOM   7743 1HB  ALA A 488       5.892   9.822  23.852  1.00  0.070          H  
ATOM   7744 2HB  ALA A 488       6.815  11.243  23.339  1.00  0.070          H  
ATOM   7745 3HB  ALA A 488       5.332  10.802  22.519  1.00  0.070          H  
ATOM   7746  N   LYS A 489       6.109   8.185  20.178  1.00  0.040          N  
ATOM   7747  CA  LYS A 489       5.509   6.989  19.565  1.00  0.040          C  
ATOM   7748  C   LYS A 489       6.657   6.138  19.053  1.00  0.050          C  
ATOM   7749  O   LYS A 489       7.435   6.609  18.234  1.00  0.050          O  
ATOM   7750  CB  LYS A 489       4.560   7.305  18.402  1.00  0.060          C  
ATOM   7751  CG  LYS A 489       3.819   6.065  17.808  1.00  0.060          C  
ATOM   7752  CD  LYS A 489       2.721   5.532  18.738  1.00  0.060          C  
ATOM   7753  CE  LYS A 489       1.922   4.368  18.135  1.00  0.060          C  
ATOM   7754  NZ  LYS A 489       2.566   3.022  18.290  1.00  0.060          N  
ATOM   7755  H   LYS A 489       6.417   8.944  19.557  1.00  0.050          H  
ATOM   7756  HA  LYS A 489       4.981   6.423  20.324  1.00  0.050          H  
ATOM   7757 1HB  LYS A 489       3.817   8.016  18.694  1.00  0.070          H  
ATOM   7758 2HB  LYS A 489       5.131   7.765  17.591  1.00  0.070          H  
ATOM   7759 1HG  LYS A 489       3.347   6.387  16.888  1.00  0.070          H  
ATOM   7760 2HG  LYS A 489       4.523   5.274  17.578  1.00  0.070          H  
ATOM   7761 1HD  LYS A 489       3.151   5.198  19.674  1.00  0.070          H  
ATOM   7762 2HD  LYS A 489       2.037   6.336  18.946  1.00  0.070          H  
ATOM   7763 1HE  LYS A 489       0.946   4.357  18.599  1.00  0.070          H  
ATOM   7764 2HE  LYS A 489       1.810   4.553  17.086  1.00  0.070          H  
ATOM   7765 1HZ  LYS A 489       1.980   2.310  17.855  1.00  0.070          H  
ATOM   7766 2HZ  LYS A 489       3.463   3.017  17.845  1.00  0.070          H  
ATOM   7767 3HZ  LYS A 489       2.676   2.801  19.268  1.00  0.070          H  
ATOM   7768  N   PHE A 490       6.700   4.869  19.446  1.00  0.050          N  
ATOM   7769  CA  PHE A 490       7.800   3.942  19.141  1.00  0.050          C  
ATOM   7770  C   PHE A 490       8.348   3.913  17.719  1.00  0.050          C  
ATOM   7771  O   PHE A 490       9.572   3.913  17.536  1.00  0.050          O  
ATOM   7772  CB  PHE A 490       7.384   2.517  19.507  1.00  0.070          C  
ATOM   7773  CG  PHE A 490       8.414   1.473  19.162  1.00  0.070          C  
ATOM   7774  CD1 PHE A 490       9.497   1.230  19.975  1.00  0.070          C  
ATOM   7775  CD2 PHE A 490       8.289   0.735  18.012  1.00  0.070          C  
ATOM   7776  CE1 PHE A 490      10.424   0.283  19.643  1.00  0.070          C  
ATOM   7777  CE2 PHE A 490       9.209  -0.213  17.672  1.00  0.070          C  
ATOM   7778  CZ  PHE A 490      10.283  -0.442  18.489  1.00  0.070          C  
ATOM   7779  H   PHE A 490       5.968   4.554  20.066  1.00  0.060          H  
ATOM   7780  HA  PHE A 490       8.634   4.222  19.781  1.00  0.060          H  
ATOM   7781 1HB  PHE A 490       7.183   2.457  20.573  1.00  0.080          H  
ATOM   7782 2HB  PHE A 490       6.464   2.260  18.987  1.00  0.080          H  
ATOM   7783  HD1 PHE A 490       9.619   1.791  20.875  1.00  0.080          H  
ATOM   7784  HD2 PHE A 490       7.439   0.911  17.367  1.00  0.080          H  
ATOM   7785  HE1 PHE A 490      11.276   0.113  20.292  1.00  0.080          H  
ATOM   7786  HE2 PHE A 490       9.085  -0.782  16.751  1.00  0.080          H  
ATOM   7787  HZ  PHE A 490      11.021  -1.193  18.221  1.00  0.080          H  
ATOM   7788  N   HIS A 491       7.491   3.895  16.709  1.00  0.060          N  
ATOM   7789  CA  HIS A 491       8.015   3.718  15.368  1.00  0.060          C  
ATOM   7790  C   HIS A 491       8.611   5.021  14.789  1.00  0.060          C  
ATOM   7791  O   HIS A 491       9.175   5.007  13.692  1.00  0.060          O  
ATOM   7792  CB  HIS A 491       6.929   3.151  14.442  1.00  0.080          C  
ATOM   7793  CG  HIS A 491       6.406   1.770  14.747  1.00  0.080          C  
ATOM   7794  ND1 HIS A 491       7.178   0.633  14.713  1.00  0.080          N  
ATOM   7795  CD2 HIS A 491       5.156   1.368  15.062  1.00  0.080          C  
ATOM   7796  CE1 HIS A 491       6.424  -0.414  15.003  1.00  0.080          C  
ATOM   7797  NE2 HIS A 491       5.193   0.008  15.218  1.00  0.080          N  
ATOM   7798  H   HIS A 491       6.499   3.940  16.882  1.00  0.070          H  
ATOM   7799  HA  HIS A 491       8.818   2.982  15.398  1.00  0.070          H  
ATOM   7800 1HB  HIS A 491       6.106   3.727  14.543  1.00  0.100          H  
ATOM   7801 2HB  HIS A 491       7.233   3.211  13.411  1.00  0.100          H  
ATOM   7802  HD2 HIS A 491       4.279   2.007  15.166  1.00  0.100          H  
ATOM   7803  HE1 HIS A 491       6.762  -1.450  15.056  1.00  0.100          H  
ATOM   7804  HE2 HIS A 491       4.396  -0.572  15.456  1.00  0.100          H  
ATOM   7805  N   VAL A 492       8.531   6.155  15.521  1.00  0.050          N  
ATOM   7806  CA  VAL A 492       9.179   7.377  15.029  1.00  0.050          C  
ATOM   7807  C   VAL A 492      10.715   7.272  15.250  1.00  0.040          C  
ATOM   7808  O   VAL A 492      11.447   7.321  14.258  1.00  0.040          O  
ATOM   7809  CB  VAL A 492       8.537   8.688  15.623  1.00  0.070          C  
ATOM   7810  CG1 VAL A 492       9.374   9.961  15.276  1.00  0.070          C  
ATOM   7811  CG2 VAL A 492       7.140   8.880  15.017  1.00  0.070          C  
ATOM   7812  H   VAL A 492       8.067   6.157  16.439  1.00  0.060          H  
ATOM   7813  HA  VAL A 492       9.005   7.423  13.960  1.00  0.060          H  
ATOM   7814  HB  VAL A 492       8.436   8.606  16.694  1.00  0.080          H  
ATOM   7815 1HG1 VAL A 492       8.879  10.843  15.692  1.00  0.080          H  
ATOM   7816 2HG1 VAL A 492      10.373   9.882  15.700  1.00  0.080          H  
ATOM   7817 3HG1 VAL A 492       9.449  10.072  14.208  1.00  0.080          H  
ATOM   7818 1HG2 VAL A 492       6.683   9.783  15.427  1.00  0.080          H  
ATOM   7819 2HG2 VAL A 492       7.212   8.971  13.939  1.00  0.080          H  
ATOM   7820 3HG2 VAL A 492       6.531   8.043  15.267  1.00  0.080          H  
ATOM   7821  N   PRO A 493      11.250   7.084  16.496  1.00  0.040          N  
ATOM   7822  CA  PRO A 493      12.653   6.853  16.785  1.00  0.040          C  
ATOM   7823  C   PRO A 493      13.161   5.558  16.182  1.00  0.030          C  
ATOM   7824  O   PRO A 493      14.349   5.443  15.895  1.00  0.030          O  
ATOM   7825  CB  PRO A 493      12.705   6.843  18.315  1.00  0.060          C  
ATOM   7826  CG  PRO A 493      11.339   6.529  18.750  1.00  0.060          C  
ATOM   7827  CD  PRO A 493      10.445   7.134  17.725  1.00  0.060          C  
ATOM   7828  HA  PRO A 493      13.232   7.702  16.394  1.00  0.050          H  
ATOM   7829 1HB  PRO A 493      13.423   6.081  18.663  1.00  0.070          H  
ATOM   7830 2HB  PRO A 493      13.061   7.793  18.675  1.00  0.070          H  
ATOM   7831 1HG  PRO A 493      11.191   5.448  18.873  1.00  0.070          H  
ATOM   7832 2HG  PRO A 493      11.154   6.981  19.724  1.00  0.070          H  
ATOM   7833 1HD  PRO A 493       9.631   6.503  17.688  1.00  0.070          H  
ATOM   7834 2HD  PRO A 493      10.189   8.152  18.017  1.00  0.070          H  
ATOM   7835  N   ASN A 494      12.262   4.613  15.865  1.00  0.040          N  
ATOM   7836  CA  ASN A 494      12.756   3.395  15.269  1.00  0.040          C  
ATOM   7837  C   ASN A 494      12.236   3.289  13.850  1.00  0.060          C  
ATOM   7838  O   ASN A 494      11.999   2.197  13.327  1.00  0.080          O  
ATOM   7839  CB  ASN A 494      12.276   2.222  16.089  1.00  0.060          C  
ATOM   7840  CG  ASN A 494      12.851   2.221  17.447  1.00  0.060          C  
ATOM   7841  OD1 ASN A 494      13.975   1.762  17.662  1.00  0.060          O  
ATOM   7842  ND2 ASN A 494      12.112   2.747  18.379  1.00  0.060          N  
ATOM   7843  H   ASN A 494      11.274   4.649  16.140  1.00  0.050          H  
ATOM   7844  HA  ASN A 494      13.844   3.411  15.236  1.00  0.050          H  
ATOM   7845 1HB  ASN A 494      11.186   2.255  16.170  1.00  0.070          H  
ATOM   7846 2HB  ASN A 494      12.539   1.290  15.593  1.00  0.070          H  
ATOM   7847 1HD2 ASN A 494      12.440   2.774  19.319  1.00  0.070          H  
ATOM   7848 2HD2 ASN A 494      11.196   3.131  18.140  1.00  0.070          H  
ATOM   7849  N   VAL A 495      12.252   4.455  13.202  1.00  0.060          N  
ATOM   7850  CA  VAL A 495      11.969   4.761  11.804  1.00  0.110          C  
ATOM   7851  C   VAL A 495      11.259   3.682  10.984  1.00  0.120          C  
ATOM   7852  O   VAL A 495      11.763   3.225   9.953  1.00  0.210          O  
ATOM   7853  CB  VAL A 495      13.294   5.195  11.151  1.00  0.130          C  
ATOM   7854  CG1 VAL A 495      13.806   6.433  11.928  1.00  0.130          C  
ATOM   7855  CG2 VAL A 495      14.331   4.074  11.190  1.00  0.130          C  
ATOM   7856  H   VAL A 495      12.395   5.287  13.782  1.00  0.070          H  
ATOM   7857  HA  VAL A 495      11.313   5.633  11.814  1.00  0.130          H  
ATOM   7858  HB  VAL A 495      13.111   5.494  10.122  1.00  0.160          H  
ATOM   7859 1HG1 VAL A 495      14.704   6.782  11.508  1.00  0.160          H  
ATOM   7860 2HG1 VAL A 495      13.063   7.222  11.893  1.00  0.160          H  
ATOM   7861 3HG1 VAL A 495      13.995   6.169  12.968  1.00  0.160          H  
ATOM   7862 1HG2 VAL A 495      15.258   4.424  10.747  1.00  0.160          H  
ATOM   7863 2HG2 VAL A 495      14.499   3.801  12.202  1.00  0.160          H  
ATOM   7864 3HG2 VAL A 495      13.997   3.200  10.650  1.00  0.160          H  
ATOM   7865  N   THR A 496      10.077   3.320  11.434  1.00  0.070          N  
ATOM   7866  CA  THR A 496       9.237   2.322  10.809  1.00  0.050          C  
ATOM   7867  C   THR A 496       7.945   2.991  10.312  1.00  0.050          C  
ATOM   7868  O   THR A 496       7.408   3.851  11.001  1.00  0.140          O  
ATOM   7869  CB  THR A 496       8.995   1.177  11.814  1.00  0.080          C  
ATOM   7870  OG1 THR A 496      10.249   0.538  12.099  1.00  0.080          O  
ATOM   7871  CG2 THR A 496       7.985   0.155  11.354  1.00  0.080          C  
ATOM   7872  H   THR A 496       9.750   3.779  12.291  1.00  0.080          H  
ATOM   7873  HA  THR A 496       9.805   1.919   9.982  1.00  0.060          H  
ATOM   7874  HB  THR A 496       8.649   1.616  12.716  1.00  0.090          H  
ATOM   7875  HG1 THR A 496      10.869   1.199  12.499  1.00  0.090          H  
ATOM   7876 1HG2 THR A 496       7.874  -0.587  12.137  1.00  0.090          H  
ATOM   7877 2HG2 THR A 496       7.019   0.637  11.171  1.00  0.090          H  
ATOM   7878 3HG2 THR A 496       8.325  -0.333  10.462  1.00  0.090          H  
ATOM   7879  N   PRO A 497       7.460   2.692   9.093  1.00  0.060          N  
ATOM   7880  CA  PRO A 497       6.250   3.253   8.499  1.00  0.080          C  
ATOM   7881  C   PRO A 497       4.967   2.926   9.244  1.00  0.090          C  
ATOM   7882  O   PRO A 497       4.841   1.846   9.827  1.00  0.160          O  
ATOM   7883  CB  PRO A 497       6.246   2.606   7.107  1.00  0.120          C  
ATOM   7884  CG  PRO A 497       7.105   1.367   7.258  1.00  0.120          C  
ATOM   7885  CD  PRO A 497       8.174   1.758   8.200  1.00  0.120          C  
ATOM   7886  HA  PRO A 497       6.343   4.337   8.434  1.00  0.100          H  
ATOM   7887 1HB  PRO A 497       5.213   2.383   6.810  1.00  0.140          H  
ATOM   7888 2HB  PRO A 497       6.642   3.314   6.369  1.00  0.140          H  
ATOM   7889 1HG  PRO A 497       6.502   0.559   7.672  1.00  0.140          H  
ATOM   7890 2HG  PRO A 497       7.493   0.999   6.319  1.00  0.140          H  
ATOM   7891 1HD  PRO A 497       8.502   0.857   8.676  1.00  0.140          H  
ATOM   7892 2HD  PRO A 497       8.994   2.279   7.671  1.00  0.140          H  
ATOM   7893  N   TYR A 498       4.011   3.865   9.173  1.00  0.080          N  
ATOM   7894  CA  TYR A 498       2.683   3.765   9.782  1.00  0.080          C  
ATOM   7895  C   TYR A 498       1.503   3.566   8.825  1.00  0.070          C  
ATOM   7896  O   TYR A 498       0.475   2.996   9.223  1.00  0.100          O  
ATOM   7897  CB  TYR A 498       2.398   5.024  10.582  1.00  0.110          C  
ATOM   7898  CG  TYR A 498       3.226   5.208  11.781  1.00  0.110          C  
ATOM   7899  CD1 TYR A 498       4.521   5.706  11.687  1.00  0.110          C  
ATOM   7900  CD2 TYR A 498       2.656   4.947  13.008  1.00  0.110          C  
ATOM   7901  CE1 TYR A 498       5.236   5.929  12.831  1.00  0.110          C  
ATOM   7902  CE2 TYR A 498       3.358   5.182  14.136  1.00  0.110          C  
ATOM   7903  CZ  TYR A 498       4.630   5.677  14.059  1.00  0.110          C  
ATOM   7904  OH  TYR A 498       5.315   5.923  15.197  1.00  0.110          O  
ATOM   7905  H   TYR A 498       4.227   4.750   8.689  1.00  0.100          H  
ATOM   7906  HA  TYR A 498       2.709   2.918  10.461  1.00  0.100          H  
ATOM   7907 1HB  TYR A 498       2.538   5.894   9.947  1.00  0.130          H  
ATOM   7908 2HB  TYR A 498       1.353   5.027  10.890  1.00  0.130          H  
ATOM   7909  HD1 TYR A 498       4.966   5.923  10.715  1.00  0.130          H  
ATOM   7910  HD2 TYR A 498       1.635   4.570  13.067  1.00  0.130          H  
ATOM   7911  HE1 TYR A 498       6.253   6.318  12.780  1.00  0.130          H  
ATOM   7912  HE2 TYR A 498       2.905   4.988  15.095  1.00  0.130          H  
ATOM   7913  HH  TYR A 498       6.200   6.227  14.974  1.00  0.130          H  
ATOM   7914  N   ILE A 499       1.606   4.027   7.573  1.00  0.060          N  
ATOM   7915  CA  ILE A 499       0.458   3.958   6.675  1.00  0.070          C  
ATOM   7916  C   ILE A 499       0.090   2.516   6.426  1.00  0.070          C  
ATOM   7917  O   ILE A 499      -1.057   2.219   6.105  1.00  0.090          O  
ATOM   7918  CB  ILE A 499       0.665   4.712   5.331  1.00  0.090          C  
ATOM   7919  CG1 ILE A 499      -0.713   4.993   4.623  1.00  0.090          C  
ATOM   7920  CG2 ILE A 499       1.576   3.923   4.380  1.00  0.090          C  
ATOM   7921  CD1 ILE A 499      -1.651   5.978   5.375  1.00  0.090          C  
ATOM   7922  H   ILE A 499       2.458   4.486   7.254  1.00  0.070          H  
ATOM   7923  HA  ILE A 499      -0.370   4.424   7.192  1.00  0.080          H  
ATOM   7924  HB  ILE A 499       1.122   5.670   5.539  1.00  0.110          H  
ATOM   7925 1HG1 ILE A 499      -0.503   5.405   3.653  1.00  0.110          H  
ATOM   7926 2HG1 ILE A 499      -1.242   4.061   4.488  1.00  0.110          H  
ATOM   7927 1HG2 ILE A 499       1.723   4.492   3.471  1.00  0.110          H  
ATOM   7928 2HG2 ILE A 499       2.540   3.764   4.860  1.00  0.110          H  
ATOM   7929 3HG2 ILE A 499       1.127   2.967   4.131  1.00  0.110          H  
ATOM   7930 1HD1 ILE A 499      -2.563   6.121   4.818  1.00  0.110          H  
ATOM   7931 2HD1 ILE A 499      -1.913   5.606   6.345  1.00  0.110          H  
ATOM   7932 3HD1 ILE A 499      -1.149   6.940   5.492  1.00  0.110          H  
ATOM   7933  N   ARG A 500       1.058   1.616   6.614  1.00  0.090          N  
ATOM   7934  CA  ARG A 500       0.838   0.196   6.466  1.00  0.140          C  
ATOM   7935  C   ARG A 500      -0.256  -0.285   7.416  1.00  0.100          C  
ATOM   7936  O   ARG A 500      -0.909  -1.286   7.121  1.00  0.110          O  
ATOM   7937  CB  ARG A 500       2.107  -0.577   6.748  1.00  0.180          C  
ATOM   7938  CG  ARG A 500       2.579  -0.580   8.182  1.00  0.180          C  
ATOM   7939  CD  ARG A 500       3.850  -1.291   8.297  1.00  0.180          C  
ATOM   7940  NE  ARG A 500       4.232  -1.481   9.671  1.00  0.180          N  
ATOM   7941  CZ  ARG A 500       5.407  -1.965  10.101  1.00  0.180          C  
ATOM   7942  NH1 ARG A 500       6.369  -2.267   9.247  1.00  0.180          N  
ATOM   7943  NH2 ARG A 500       5.585  -2.143  11.397  1.00  0.180          N  
ATOM   7944  H   ARG A 500       1.982   1.962   6.832  1.00  0.110          H  
ATOM   7945  HA  ARG A 500       0.524  -0.005   5.442  1.00  0.170          H  
ATOM   7946 1HB  ARG A 500       1.963  -1.609   6.463  1.00  0.210          H  
ATOM   7947 2HB  ARG A 500       2.914  -0.174   6.142  1.00  0.210          H  
ATOM   7948 1HG  ARG A 500       2.733   0.443   8.532  1.00  0.210          H  
ATOM   7949 2HG  ARG A 500       1.862  -1.072   8.824  1.00  0.210          H  
ATOM   7950 1HD  ARG A 500       3.756  -2.272   7.825  1.00  0.210          H  
ATOM   7951 2HD  ARG A 500       4.617  -0.716   7.802  1.00  0.210          H  
ATOM   7952  HE  ARG A 500       3.536  -1.277  10.377  1.00  0.210          H  
ATOM   7953 1HH1 ARG A 500       6.228  -2.136   8.259  1.00  0.210          H  
ATOM   7954 2HH1 ARG A 500       7.247  -2.632   9.586  1.00  0.210          H  
ATOM   7955 1HH2 ARG A 500       4.819  -1.936  12.040  1.00  0.210          H  
ATOM   7956 2HH2 ARG A 500       6.454  -2.509  11.747  1.00  0.210          H  
ATOM   7957  N   TYR A 501      -0.448   0.405   8.556  1.00  0.080          N  
ATOM   7958  CA  TYR A 501      -1.478   0.027   9.496  1.00  0.060          C  
ATOM   7959  C   TYR A 501      -2.797   0.556   8.990  1.00  0.060          C  
ATOM   7960  O   TYR A 501      -3.791  -0.151   8.996  1.00  0.070          O  
ATOM   7961  CB  TYR A 501      -1.190   0.541  10.891  1.00  0.090          C  
ATOM   7962  CG  TYR A 501      -0.055  -0.143  11.493  1.00  0.090          C  
ATOM   7963  CD1 TYR A 501       1.155   0.505  11.662  1.00  0.090          C  
ATOM   7964  CD2 TYR A 501      -0.208  -1.450  11.851  1.00  0.090          C  
ATOM   7965  CE1 TYR A 501       2.226  -0.178  12.196  1.00  0.090          C  
ATOM   7966  CE2 TYR A 501       0.831  -2.127  12.372  1.00  0.090          C  
ATOM   7967  CZ  TYR A 501       2.051  -1.515  12.549  1.00  0.090          C  
ATOM   7968  OH  TYR A 501       3.097  -2.257  13.043  1.00  0.090          O  
ATOM   7969  H   TYR A 501       0.109   1.235   8.760  1.00  0.100          H  
ATOM   7970  HA  TYR A 501      -1.534  -1.056   9.532  1.00  0.070          H  
ATOM   7971 1HB  TYR A 501      -0.994   1.613  10.870  1.00  0.110          H  
ATOM   7972 2HB  TYR A 501      -2.053   0.359  11.514  1.00  0.110          H  
ATOM   7973  HD1 TYR A 501       1.256   1.540  11.368  1.00  0.110          H  
ATOM   7974  HD2 TYR A 501      -1.166  -1.953  11.709  1.00  0.110          H  
ATOM   7975  HE1 TYR A 501       3.193   0.319  12.323  1.00  0.110          H  
ATOM   7976  HE2 TYR A 501       0.702  -3.171  12.645  1.00  0.110          H  
ATOM   7977  HH  TYR A 501       2.875  -3.218  12.922  1.00  0.110          H  
ATOM   7978  N   PHE A 502      -2.817   1.775   8.460  1.00  0.060          N  
ATOM   7979  CA  PHE A 502      -4.089   2.264   7.899  1.00  0.060          C  
ATOM   7980  C   PHE A 502      -4.561   1.263   6.831  1.00  0.060          C  
ATOM   7981  O   PHE A 502      -5.722   0.819   6.823  1.00  0.060          O  
ATOM   7982  CB  PHE A 502      -3.969   3.650   7.271  1.00  0.080          C  
ATOM   7983  CG  PHE A 502      -5.268   4.161   6.642  1.00  0.080          C  
ATOM   7984  CD1 PHE A 502      -6.277   4.725   7.422  1.00  0.080          C  
ATOM   7985  CD2 PHE A 502      -5.478   4.069   5.269  1.00  0.080          C  
ATOM   7986  CE1 PHE A 502      -7.453   5.188   6.840  1.00  0.080          C  
ATOM   7987  CE2 PHE A 502      -6.649   4.532   4.687  1.00  0.080          C  
ATOM   7988  CZ  PHE A 502      -7.635   5.093   5.473  1.00  0.080          C  
ATOM   7989  H   PHE A 502      -1.959   2.341   8.497  1.00  0.070          H  
ATOM   7990  HA  PHE A 502      -4.836   2.302   8.693  1.00  0.070          H  
ATOM   7991 1HB  PHE A 502      -3.644   4.363   8.015  1.00  0.100          H  
ATOM   7992 2HB  PHE A 502      -3.208   3.620   6.496  1.00  0.100          H  
ATOM   7993  HD1 PHE A 502      -6.140   4.808   8.507  1.00  0.100          H  
ATOM   7994  HD2 PHE A 502      -4.701   3.622   4.649  1.00  0.100          H  
ATOM   7995  HE1 PHE A 502      -8.229   5.626   7.466  1.00  0.100          H  
ATOM   7996  HE2 PHE A 502      -6.794   4.453   3.608  1.00  0.100          H  
ATOM   7997  HZ  PHE A 502      -8.554   5.456   5.015  1.00  0.100          H  
ATOM   7998  N   VAL A 503      -3.626   0.898   5.938  1.00  0.050          N  
ATOM   7999  CA  VAL A 503      -3.902  -0.034   4.858  1.00  0.060          C  
ATOM   8000  C   VAL A 503      -4.330  -1.384   5.431  1.00  0.070          C  
ATOM   8001  O   VAL A 503      -5.331  -1.939   4.973  1.00  0.080          O  
ATOM   8002  CB  VAL A 503      -2.657  -0.185   3.945  1.00  0.080          C  
ATOM   8003  CG1 VAL A 503      -2.859  -1.322   2.931  1.00  0.080          C  
ATOM   8004  CG2 VAL A 503      -2.389   1.157   3.209  1.00  0.080          C  
ATOM   8005  H   VAL A 503      -2.694   1.312   6.023  1.00  0.060          H  
ATOM   8006  HA  VAL A 503      -4.720   0.364   4.263  1.00  0.070          H  
ATOM   8007  HB  VAL A 503      -1.796  -0.438   4.562  1.00  0.100          H  
ATOM   8008 1HG1 VAL A 503      -1.972  -1.422   2.310  1.00  0.100          H  
ATOM   8009 2HG1 VAL A 503      -3.028  -2.250   3.451  1.00  0.100          H  
ATOM   8010 3HG1 VAL A 503      -3.712  -1.106   2.305  1.00  0.100          H  
ATOM   8011 1HG2 VAL A 503      -1.501   1.062   2.584  1.00  0.100          H  
ATOM   8012 2HG2 VAL A 503      -3.243   1.410   2.590  1.00  0.100          H  
ATOM   8013 3HG2 VAL A 503      -2.232   1.943   3.934  1.00  0.100          H  
ATOM   8014  N   SER A 504      -3.619  -1.898   6.447  1.00  0.060          N  
ATOM   8015  CA  SER A 504      -3.993  -3.155   7.085  1.00  0.060          C  
ATOM   8016  C   SER A 504      -5.391  -3.142   7.655  1.00  0.080          C  
ATOM   8017  O   SER A 504      -6.181  -4.047   7.409  1.00  0.130          O  
ATOM   8018  CB  SER A 504      -3.068  -3.496   8.223  1.00  0.080          C  
ATOM   8019  OG  SER A 504      -3.542  -4.636   8.863  1.00  0.080          O  
ATOM   8020  H   SER A 504      -2.769  -1.438   6.773  1.00  0.070          H  
ATOM   8021  HA  SER A 504      -3.925  -3.941   6.335  1.00  0.070          H  
ATOM   8022 1HB  SER A 504      -2.074  -3.675   7.830  1.00  0.100          H  
ATOM   8023 2HB  SER A 504      -3.015  -2.681   8.920  1.00  0.100          H  
ATOM   8024  HG  SER A 504      -2.861  -4.938   9.500  1.00  0.100          H  
ATOM   8025  N   PHE A 505      -5.757  -2.090   8.374  1.00  0.080          N  
ATOM   8026  CA  PHE A 505      -7.079  -2.041   8.983  1.00  0.080          C  
ATOM   8027  C   PHE A 505      -8.178  -2.164   7.926  1.00  0.090          C  
ATOM   8028  O   PHE A 505      -9.176  -2.840   8.160  1.00  0.100          O  
ATOM   8029  CB  PHE A 505      -7.224  -0.790   9.860  1.00  0.110          C  
ATOM   8030  CG  PHE A 505      -6.607  -0.947  11.288  1.00  0.110          C  
ATOM   8031  CD1 PHE A 505      -5.255  -1.280  11.490  1.00  0.110          C  
ATOM   8032  CD2 PHE A 505      -7.386  -0.751  12.428  1.00  0.110          C  
ATOM   8033  CE1 PHE A 505      -4.723  -1.411  12.752  1.00  0.110          C  
ATOM   8034  CE2 PHE A 505      -6.829  -0.892  13.699  1.00  0.110          C  
ATOM   8035  CZ  PHE A 505      -5.508  -1.218  13.850  1.00  0.110          C  
ATOM   8036  H   PHE A 505      -5.079  -1.348   8.545  1.00  0.100          H  
ATOM   8037  HA  PHE A 505      -7.167  -2.901   9.649  1.00  0.100          H  
ATOM   8038 1HB  PHE A 505      -6.725   0.050   9.363  1.00  0.130          H  
ATOM   8039 2HB  PHE A 505      -8.276  -0.535   9.963  1.00  0.130          H  
ATOM   8040  HD1 PHE A 505      -4.613  -1.450  10.655  1.00  0.130          H  
ATOM   8041  HD2 PHE A 505      -8.443  -0.481  12.320  1.00  0.130          H  
ATOM   8042  HE1 PHE A 505      -3.673  -1.668  12.873  1.00  0.130          H  
ATOM   8043  HE2 PHE A 505      -7.428  -0.734  14.592  1.00  0.130          H  
ATOM   8044  HZ  PHE A 505      -5.086  -1.315  14.849  1.00  0.130          H  
ATOM   8045  N   VAL A 506      -8.010  -1.524   6.768  1.00  0.090          N  
ATOM   8046  CA  VAL A 506      -8.991  -1.674   5.692  1.00  0.100          C  
ATOM   8047  C   VAL A 506      -8.895  -3.088   5.019  1.00  0.100          C  
ATOM   8048  O   VAL A 506      -9.923  -3.762   4.824  1.00  0.110          O  
ATOM   8049  CB  VAL A 506      -8.839  -0.518   4.667  1.00  0.140          C  
ATOM   8050  CG1 VAL A 506      -9.767  -0.740   3.436  1.00  0.140          C  
ATOM   8051  CG2 VAL A 506      -9.186   0.812   5.358  1.00  0.140          C  
ATOM   8052  H   VAL A 506      -7.191  -0.911   6.658  1.00  0.110          H  
ATOM   8053  HA  VAL A 506      -9.983  -1.582   6.128  1.00  0.120          H  
ATOM   8054  HB  VAL A 506      -7.815  -0.476   4.329  1.00  0.160          H  
ATOM   8055 1HG1 VAL A 506      -9.657   0.080   2.737  1.00  0.160          H  
ATOM   8056 2HG1 VAL A 506      -9.521  -1.675   2.927  1.00  0.160          H  
ATOM   8057 3HG1 VAL A 506     -10.783  -0.785   3.776  1.00  0.160          H  
ATOM   8058 1HG2 VAL A 506      -9.066   1.636   4.651  1.00  0.160          H  
ATOM   8059 2HG2 VAL A 506     -10.216   0.774   5.706  1.00  0.160          H  
ATOM   8060 3HG2 VAL A 506      -8.519   0.970   6.211  1.00  0.160          H  
ATOM   8061  N   LEU A 507      -7.663  -3.553   4.686  1.00  0.100          N  
ATOM   8062  CA  LEU A 507      -7.471  -4.866   4.031  1.00  0.100          C  
ATOM   8063  C   LEU A 507      -7.984  -5.994   4.880  1.00  0.070          C  
ATOM   8064  O   LEU A 507      -8.538  -6.970   4.378  1.00  0.100          O  
ATOM   8065  CB  LEU A 507      -5.996  -5.226   3.789  1.00  0.140          C  
ATOM   8066  CG  LEU A 507      -5.191  -4.499   2.734  1.00  0.140          C  
ATOM   8067  CD1 LEU A 507      -3.726  -4.942   2.883  1.00  0.140          C  
ATOM   8068  CD2 LEU A 507      -5.730  -4.840   1.317  1.00  0.140          C  
ATOM   8069  H   LEU A 507      -6.845  -2.972   4.879  1.00  0.120          H  
ATOM   8070  HA  LEU A 507      -8.019  -4.865   3.094  1.00  0.120          H  
ATOM   8071 1HB  LEU A 507      -5.470  -5.090   4.733  1.00  0.170          H  
ATOM   8072 2HB  LEU A 507      -5.962  -6.274   3.546  1.00  0.170          H  
ATOM   8073  HG  LEU A 507      -5.241  -3.443   2.907  1.00  0.170          H  
ATOM   8074 1HD1 LEU A 507      -3.102  -4.430   2.152  1.00  0.170          H  
ATOM   8075 2HD1 LEU A 507      -3.383  -4.694   3.887  1.00  0.170          H  
ATOM   8076 3HD1 LEU A 507      -3.649  -6.009   2.734  1.00  0.170          H  
ATOM   8077 1HD2 LEU A 507      -5.133  -4.323   0.566  1.00  0.170          H  
ATOM   8078 2HD2 LEU A 507      -5.665  -5.912   1.158  1.00  0.170          H  
ATOM   8079 3HD2 LEU A 507      -6.768  -4.529   1.216  1.00  0.170          H  
ATOM   8080  N   GLN A 508      -7.835  -5.864   6.182  1.00  0.070          N  
ATOM   8081  CA  GLN A 508      -8.248  -6.881   7.110  1.00  0.070          C  
ATOM   8082  C   GLN A 508      -9.707  -7.254   6.912  1.00  0.050          C  
ATOM   8083  O   GLN A 508     -10.055  -8.432   7.046  1.00  0.110          O  
ATOM   8084  CB  GLN A 508      -7.991  -6.395   8.545  1.00  0.100          C  
ATOM   8085  CG  GLN A 508      -8.265  -7.399   9.606  1.00  0.100          C  
ATOM   8086  CD  GLN A 508      -9.669  -7.400  10.071  1.00  0.100          C  
ATOM   8087  OE1 GLN A 508     -10.206  -6.382  10.494  1.00  0.100          O  
ATOM   8088  NE2 GLN A 508     -10.303  -8.528   9.945  1.00  0.100          N  
ATOM   8089  H   GLN A 508      -7.359  -5.043   6.549  1.00  0.080          H  
ATOM   8090  HA  GLN A 508      -7.644  -7.769   6.931  1.00  0.080          H  
ATOM   8091 1HB  GLN A 508      -6.946  -6.101   8.645  1.00  0.120          H  
ATOM   8092 2HB  GLN A 508      -8.596  -5.506   8.741  1.00  0.120          H  
ATOM   8093 1HG  GLN A 508      -8.013  -8.363   9.260  1.00  0.120          H  
ATOM   8094 2HG  GLN A 508      -7.652  -7.148  10.450  1.00  0.120          H  
ATOM   8095 1HE2 GLN A 508     -11.258  -8.588  10.201  1.00  0.120          H  
ATOM   8096 2HE2 GLN A 508      -9.847  -9.319   9.545  1.00  0.120          H  
ATOM   8097  N   PHE A 509     -10.577  -6.283   6.623  1.00  0.050          N  
ATOM   8098  CA  PHE A 509     -11.973  -6.622   6.466  1.00  0.050          C  
ATOM   8099  C   PHE A 509     -12.196  -7.260   5.106  1.00  0.040          C  
ATOM   8100  O   PHE A 509     -13.023  -8.168   4.981  1.00  0.040          O  
ATOM   8101  CB  PHE A 509     -12.858  -5.419   6.711  1.00  0.070          C  
ATOM   8102  CG  PHE A 509     -12.887  -5.079   8.168  1.00  0.070          C  
ATOM   8103  CD1 PHE A 509     -12.096  -4.078   8.661  1.00  0.070          C  
ATOM   8104  CD2 PHE A 509     -13.696  -5.780   9.054  1.00  0.070          C  
ATOM   8105  CE1 PHE A 509     -12.102  -3.764  10.007  1.00  0.070          C  
ATOM   8106  CE2 PHE A 509     -13.696  -5.467  10.396  1.00  0.070          C  
ATOM   8107  CZ  PHE A 509     -12.910  -4.464  10.872  1.00  0.070          C  
ATOM   8108  H   PHE A 509     -10.268  -5.320   6.469  1.00  0.060          H  
ATOM   8109  HA  PHE A 509     -12.227  -7.356   7.228  1.00  0.060          H  
ATOM   8110 1HB  PHE A 509     -12.486  -4.559   6.150  1.00  0.080          H  
ATOM   8111 2HB  PHE A 509     -13.865  -5.629   6.390  1.00  0.080          H  
ATOM   8112  HD1 PHE A 509     -11.451  -3.530   7.979  1.00  0.080          H  
ATOM   8113  HD2 PHE A 509     -14.330  -6.586   8.682  1.00  0.080          H  
ATOM   8114  HE1 PHE A 509     -11.457  -2.964  10.374  1.00  0.080          H  
ATOM   8115  HE2 PHE A 509     -14.314  -6.021  11.085  1.00  0.080          H  
ATOM   8116  HZ  PHE A 509     -12.918  -4.230  11.931  1.00  0.080          H  
ATOM   8117  N   GLN A 510     -11.439  -6.821   4.084  1.00  0.030          N  
ATOM   8118  CA  GLN A 510     -11.567  -7.446   2.760  1.00  0.040          C  
ATOM   8119  C   GLN A 510     -11.167  -8.922   2.828  1.00  0.040          C  
ATOM   8120  O   GLN A 510     -11.832  -9.789   2.240  1.00  0.040          O  
ATOM   8121  CB  GLN A 510     -10.682  -6.727   1.709  1.00  0.050          C  
ATOM   8122  CG  GLN A 510     -11.152  -5.333   1.308  1.00  0.050          C  
ATOM   8123  CD  GLN A 510     -10.220  -4.576   0.366  1.00  0.050          C  
ATOM   8124  OE1 GLN A 510      -9.375  -3.782   0.789  1.00  0.050          O  
ATOM   8125  NE2 GLN A 510     -10.400  -4.803  -0.929  1.00  0.050          N  
ATOM   8126  H   GLN A 510     -10.813  -6.019   4.238  1.00  0.040          H  
ATOM   8127  HA  GLN A 510     -12.605  -7.410   2.451  1.00  0.050          H  
ATOM   8128 1HB  GLN A 510      -9.663  -6.651   2.079  1.00  0.060          H  
ATOM   8129 2HB  GLN A 510     -10.654  -7.318   0.805  1.00  0.060          H  
ATOM   8130 1HG  GLN A 510     -12.091  -5.429   0.787  1.00  0.060          H  
ATOM   8131 2HG  GLN A 510     -11.281  -4.727   2.210  1.00  0.060          H  
ATOM   8132 1HE2 GLN A 510      -9.848  -4.294  -1.644  1.00  0.060          H  
ATOM   8133 2HE2 GLN A 510     -11.115  -5.433  -1.223  1.00  0.060          H  
ATOM   8134  N   PHE A 511     -10.099  -9.198   3.579  1.00  0.030          N  
ATOM   8135  CA  PHE A 511      -9.576 -10.541   3.728  1.00  0.030          C  
ATOM   8136  C   PHE A 511     -10.543 -11.388   4.522  1.00  0.040          C  
ATOM   8137  O   PHE A 511     -10.837 -12.519   4.135  1.00  0.060          O  
ATOM   8138  CB  PHE A 511      -8.241 -10.511   4.461  1.00  0.040          C  
ATOM   8139  CG  PHE A 511      -7.071  -9.865   3.744  1.00  0.040          C  
ATOM   8140  CD1 PHE A 511      -7.078  -9.603   2.385  1.00  0.040          C  
ATOM   8141  CD2 PHE A 511      -5.925  -9.530   4.463  1.00  0.040          C  
ATOM   8142  CE1 PHE A 511      -6.003  -9.034   1.792  1.00  0.040          C  
ATOM   8143  CE2 PHE A 511      -4.850  -8.958   3.834  1.00  0.040          C  
ATOM   8144  CZ  PHE A 511      -4.903  -8.711   2.507  1.00  0.040          C  
ATOM   8145  H   PHE A 511      -9.605  -8.417   4.020  1.00  0.040          H  
ATOM   8146  HA  PHE A 511      -9.465 -10.998   2.748  1.00  0.040          H  
ATOM   8147 1HB  PHE A 511      -8.393  -9.952   5.375  1.00  0.050          H  
ATOM   8148 2HB  PHE A 511      -7.957 -11.522   4.734  1.00  0.050          H  
ATOM   8149  HD1 PHE A 511      -7.936  -9.849   1.777  1.00  0.050          H  
ATOM   8150  HD2 PHE A 511      -5.883  -9.730   5.535  1.00  0.050          H  
ATOM   8151  HE1 PHE A 511      -6.021  -8.847   0.748  1.00  0.050          H  
ATOM   8152  HE2 PHE A 511      -3.956  -8.702   4.379  1.00  0.050          H  
ATOM   8153  HZ  PHE A 511      -4.060  -8.256   2.015  1.00  0.050          H  
ATOM   8154  N   HIS A 512     -11.084 -10.822   5.602  1.00  0.030          N  
ATOM   8155  CA  HIS A 512     -12.026 -11.517   6.456  1.00  0.040          C  
ATOM   8156  C   HIS A 512     -13.249 -11.931   5.656  1.00  0.030          C  
ATOM   8157  O   HIS A 512     -13.584 -13.114   5.612  1.00  0.030          O  
ATOM   8158  CB  HIS A 512     -12.402 -10.610   7.631  1.00  0.050          C  
ATOM   8159  CG  HIS A 512     -13.384 -11.152   8.601  1.00  0.050          C  
ATOM   8160  ND1 HIS A 512     -13.093 -12.178   9.477  1.00  0.050          N  
ATOM   8161  CD2 HIS A 512     -14.646 -10.762   8.882  1.00  0.050          C  
ATOM   8162  CE1 HIS A 512     -14.153 -12.415  10.236  1.00  0.050          C  
ATOM   8163  NE2 HIS A 512     -15.105 -11.559   9.895  1.00  0.050          N  
ATOM   8164  H   HIS A 512     -10.787  -9.886   5.884  1.00  0.040          H  
ATOM   8165  HA  HIS A 512     -11.567 -12.418   6.854  1.00  0.050          H  
ATOM   8166 1HB  HIS A 512     -11.503 -10.350   8.175  1.00  0.060          H  
ATOM   8167 2HB  HIS A 512     -12.810  -9.686   7.239  1.00  0.060          H  
ATOM   8168  HD2 HIS A 512     -15.183  -9.956   8.395  1.00  0.060          H  
ATOM   8169  HE1 HIS A 512     -14.230 -13.179  11.020  1.00  0.060          H  
ATOM   8170  HE2 HIS A 512     -16.039 -11.491  10.312  1.00  0.060          H  
ATOM   8171  N   GLU A 513     -13.894 -11.000   4.945  1.00  0.030          N  
ATOM   8172  CA  GLU A 513     -15.069 -11.427   4.202  1.00  0.030          C  
ATOM   8173  C   GLU A 513     -14.750 -12.534   3.200  1.00  0.030          C  
ATOM   8174  O   GLU A 513     -15.531 -13.486   3.076  1.00  0.030          O  
ATOM   8175  CB  GLU A 513     -15.753 -10.269   3.481  1.00  0.040          C  
ATOM   8176  CG  GLU A 513     -17.045 -10.711   2.759  1.00  0.040          C  
ATOM   8177  CD  GLU A 513     -17.814  -9.607   2.118  1.00  0.040          C  
ATOM   8178  OE1 GLU A 513     -17.229  -8.701   1.580  1.00  0.040          O  
ATOM   8179  OE2 GLU A 513     -19.036  -9.655   2.132  1.00  0.040          O  
ATOM   8180  H   GLU A 513     -13.595 -10.019   4.959  1.00  0.040          H  
ATOM   8181  HA  GLU A 513     -15.779 -11.841   4.908  1.00  0.040          H  
ATOM   8182 1HB  GLU A 513     -16.005  -9.487   4.199  1.00  0.050          H  
ATOM   8183 2HB  GLU A 513     -15.066  -9.837   2.749  1.00  0.050          H  
ATOM   8184 1HG  GLU A 513     -16.775 -11.425   1.983  1.00  0.050          H  
ATOM   8185 2HG  GLU A 513     -17.683 -11.227   3.474  1.00  0.050          H  
ATOM   8186  N   ALA A 514     -13.632 -12.428   2.464  1.00  0.030          N  
ATOM   8187  CA  ALA A 514     -13.311 -13.472   1.499  1.00  0.030          C  
ATOM   8188  C   ALA A 514     -13.093 -14.826   2.164  1.00  0.030          C  
ATOM   8189  O   ALA A 514     -13.553 -15.854   1.655  1.00  0.050          O  
ATOM   8190  CB  ALA A 514     -12.078 -13.095   0.725  1.00  0.040          C  
ATOM   8191  H   ALA A 514     -13.015 -11.611   2.559  1.00  0.040          H  
ATOM   8192  HA  ALA A 514     -14.152 -13.564   0.813  1.00  0.040          H  
ATOM   8193 1HB  ALA A 514     -11.859 -13.854  -0.017  1.00  0.050          H  
ATOM   8194 2HB  ALA A 514     -12.278 -12.152   0.240  1.00  0.050          H  
ATOM   8195 3HB  ALA A 514     -11.233 -12.995   1.409  1.00  0.050          H  
ATOM   8196  N   LEU A 515     -12.404 -14.835   3.304  1.00  0.030          N  
ATOM   8197  CA  LEU A 515     -12.148 -16.063   4.037  1.00  0.030          C  
ATOM   8198  C   LEU A 515     -13.445 -16.641   4.596  1.00  0.030          C  
ATOM   8199  O   LEU A 515     -13.623 -17.862   4.599  1.00  0.030          O  
ATOM   8200  CB  LEU A 515     -11.087 -15.770   5.103  1.00  0.040          C  
ATOM   8201  CG  LEU A 515      -9.640 -15.496   4.519  1.00  0.040          C  
ATOM   8202  CD1 LEU A 515      -8.789 -14.897   5.565  1.00  0.040          C  
ATOM   8203  CD2 LEU A 515      -8.983 -16.795   4.073  1.00  0.040          C  
ATOM   8204  H   LEU A 515     -12.003 -13.957   3.654  1.00  0.040          H  
ATOM   8205  HA  LEU A 515     -11.744 -16.790   3.342  1.00  0.040          H  
ATOM   8206 1HB  LEU A 515     -11.402 -14.885   5.662  1.00  0.050          H  
ATOM   8207 2HB  LEU A 515     -11.025 -16.603   5.786  1.00  0.050          H  
ATOM   8208  HG  LEU A 515      -9.717 -14.813   3.674  1.00  0.050          H  
ATOM   8209 1HD1 LEU A 515      -7.796 -14.697   5.165  1.00  0.050          H  
ATOM   8210 2HD1 LEU A 515      -9.257 -13.971   5.852  1.00  0.050          H  
ATOM   8211 3HD1 LEU A 515      -8.713 -15.570   6.419  1.00  0.050          H  
ATOM   8212 1HD2 LEU A 515      -7.993 -16.586   3.674  1.00  0.050          H  
ATOM   8213 2HD2 LEU A 515      -8.888 -17.455   4.927  1.00  0.050          H  
ATOM   8214 3HD2 LEU A 515      -9.564 -17.286   3.317  1.00  0.050          H  
ATOM   8215  N   CYS A 516     -14.356 -15.785   5.056  1.00  0.030          N  
ATOM   8216  CA  CYS A 516     -15.641 -16.251   5.572  1.00  0.030          C  
ATOM   8217  C   CYS A 516     -16.427 -16.932   4.474  1.00  0.030          C  
ATOM   8218  O   CYS A 516     -17.019 -18.001   4.687  1.00  0.030          O  
ATOM   8219  CB  CYS A 516     -16.442 -15.090   6.146  1.00  0.040          C  
ATOM   8220  SG  CYS A 516     -15.752 -14.419   7.663  1.00  0.040          S  
ATOM   8221  H   CYS A 516     -14.136 -14.790   5.092  1.00  0.040          H  
ATOM   8222  HA  CYS A 516     -15.451 -16.974   6.367  1.00  0.040          H  
ATOM   8223 1HB  CYS A 516     -16.485 -14.283   5.412  1.00  0.050          H  
ATOM   8224 2HB  CYS A 516     -17.461 -15.406   6.342  1.00  0.050          H  
ATOM   8225  N   LYS A 517     -16.411 -16.352   3.274  1.00  0.020          N  
ATOM   8226  CA  LYS A 517     -17.105 -16.966   2.157  1.00  0.030          C  
ATOM   8227  C   LYS A 517     -16.461 -18.299   1.775  1.00  0.040          C  
ATOM   8228  O   LYS A 517     -17.163 -19.292   1.577  1.00  0.070          O  
ATOM   8229  CB  LYS A 517     -17.157 -16.010   0.971  1.00  0.040          C  
ATOM   8230  CG  LYS A 517     -18.113 -14.846   1.188  1.00  0.040          C  
ATOM   8231  CD  LYS A 517     -18.107 -13.874   0.027  1.00  0.040          C  
ATOM   8232  CE  LYS A 517     -19.133 -12.768   0.245  1.00  0.040          C  
ATOM   8233  NZ  LYS A 517     -19.076 -11.732  -0.816  1.00  0.040          N  
ATOM   8234  H   LYS A 517     -15.945 -15.442   3.168  1.00  0.020          H  
ATOM   8235  HA  LYS A 517     -18.130 -17.172   2.466  1.00  0.040          H  
ATOM   8236 1HB  LYS A 517     -16.160 -15.597   0.799  1.00  0.050          H  
ATOM   8237 2HB  LYS A 517     -17.456 -16.548   0.074  1.00  0.050          H  
ATOM   8238 1HG  LYS A 517     -19.122 -15.233   1.330  1.00  0.050          H  
ATOM   8239 2HG  LYS A 517     -17.822 -14.312   2.094  1.00  0.050          H  
ATOM   8240 1HD  LYS A 517     -17.115 -13.422  -0.054  1.00  0.050          H  
ATOM   8241 2HD  LYS A 517     -18.331 -14.400  -0.900  1.00  0.050          H  
ATOM   8242 1HE  LYS A 517     -20.129 -13.208   0.252  1.00  0.050          H  
ATOM   8243 2HE  LYS A 517     -18.954 -12.300   1.207  1.00  0.050          H  
ATOM   8244 1HZ  LYS A 517     -19.772 -11.025  -0.623  1.00  0.050          H  
ATOM   8245 2HZ  LYS A 517     -18.157 -11.307  -0.815  1.00  0.050          H  
ATOM   8246 3HZ  LYS A 517     -19.256 -12.148  -1.716  1.00  0.050          H  
ATOM   8247  N   GLU A 518     -15.123 -18.354   1.766  1.00  0.030          N  
ATOM   8248  CA  GLU A 518     -14.382 -19.570   1.416  1.00  0.040          C  
ATOM   8249  C   GLU A 518     -14.702 -20.688   2.407  1.00  0.040          C  
ATOM   8250  O   GLU A 518     -14.826 -21.861   2.048  1.00  0.090          O  
ATOM   8251  CB  GLU A 518     -12.880 -19.291   1.418  1.00  0.050          C  
ATOM   8252  CG  GLU A 518     -12.004 -20.400   0.856  1.00  0.050          C  
ATOM   8253  CD  GLU A 518     -12.198 -20.632  -0.635  1.00  0.050          C  
ATOM   8254  OE1 GLU A 518     -12.813 -19.802  -1.276  1.00  0.050          O  
ATOM   8255  OE2 GLU A 518     -11.708 -21.611  -1.139  1.00  0.050          O  
ATOM   8256  H   GLU A 518     -14.593 -17.493   1.927  1.00  0.040          H  
ATOM   8257  HA  GLU A 518     -14.685 -19.889   0.419  1.00  0.050          H  
ATOM   8258 1HB  GLU A 518     -12.691 -18.385   0.868  1.00  0.060          H  
ATOM   8259 2HB  GLU A 518     -12.557 -19.112   2.443  1.00  0.060          H  
ATOM   8260 1HG  GLU A 518     -10.966 -20.158   1.043  1.00  0.060          H  
ATOM   8261 2HG  GLU A 518     -12.229 -21.305   1.389  1.00  0.060          H  
ATOM   8262  N   ALA A 519     -14.899 -20.303   3.664  1.00  0.040          N  
ATOM   8263  CA  ALA A 519     -15.215 -21.213   4.751  1.00  0.040          C  
ATOM   8264  C   ALA A 519     -16.661 -21.722   4.688  1.00  0.080          C  
ATOM   8265  O   ALA A 519     -17.036 -22.605   5.462  1.00  0.250          O  
ATOM   8266  CB  ALA A 519     -15.002 -20.508   6.095  1.00  0.060          C  
ATOM   8267  H   ALA A 519     -14.728 -19.318   3.888  1.00  0.050          H  
ATOM   8268  HA  ALA A 519     -14.552 -22.071   4.666  1.00  0.050          H  
ATOM   8269 1HB  ALA A 519     -15.216 -21.199   6.909  1.00  0.070          H  
ATOM   8270 2HB  ALA A 519     -13.986 -20.149   6.179  1.00  0.070          H  
ATOM   8271 3HB  ALA A 519     -15.680 -19.658   6.156  1.00  0.070          H  
ATOM   8272  N   GLY A 520     -17.489 -21.152   3.803  1.00  0.090          N  
ATOM   8273  CA  GLY A 520     -18.887 -21.528   3.704  1.00  0.070          C  
ATOM   8274  C   GLY A 520     -19.738 -20.874   4.783  1.00  0.060          C  
ATOM   8275  O   GLY A 520     -20.784 -21.408   5.161  1.00  0.070          O  
ATOM   8276  H   GLY A 520     -17.145 -20.452   3.144  1.00  0.110          H  
ATOM   8277 1HA  GLY A 520     -19.257 -21.234   2.722  1.00  0.080          H  
ATOM   8278 2HA  GLY A 520     -18.975 -22.610   3.770  1.00  0.080          H  
ATOM   8279  N   TYR A 521     -19.275 -19.751   5.328  1.00  0.070          N  
ATOM   8280  CA  TYR A 521     -20.008 -19.082   6.374  1.00  0.090          C  
ATOM   8281  C   TYR A 521     -21.194 -18.300   5.846  1.00  0.140          C  
ATOM   8282  O   TYR A 521     -21.086 -17.525   4.892  1.00  0.230          O  
ATOM   8283  CB  TYR A 521     -19.093 -18.140   7.156  1.00  0.120          C  
ATOM   8284  CG  TYR A 521     -19.822 -17.370   8.195  1.00  0.120          C  
ATOM   8285  CD1 TYR A 521     -20.190 -17.969   9.376  1.00  0.120          C  
ATOM   8286  CD2 TYR A 521     -20.146 -16.051   7.952  1.00  0.120          C  
ATOM   8287  CE1 TYR A 521     -20.888 -17.252  10.310  1.00  0.120          C  
ATOM   8288  CE2 TYR A 521     -20.832 -15.344   8.880  1.00  0.120          C  
ATOM   8289  CZ  TYR A 521     -21.208 -15.939  10.056  1.00  0.120          C  
ATOM   8290  OH  TYR A 521     -21.887 -15.235  10.988  1.00  0.120          O  
ATOM   8291  H   TYR A 521     -18.427 -19.294   4.981  1.00  0.080          H  
ATOM   8292  HA  TYR A 521     -20.394 -19.838   7.057  1.00  0.110          H  
ATOM   8293 1HB  TYR A 521     -18.288 -18.702   7.633  1.00  0.140          H  
ATOM   8294 2HB  TYR A 521     -18.644 -17.436   6.479  1.00  0.140          H  
ATOM   8295  HD1 TYR A 521     -19.934 -19.011   9.566  1.00  0.140          H  
ATOM   8296  HD2 TYR A 521     -19.856 -15.578   7.015  1.00  0.140          H  
ATOM   8297  HE1 TYR A 521     -21.188 -17.716  11.248  1.00  0.140          H  
ATOM   8298  HE2 TYR A 521     -21.084 -14.308   8.686  1.00  0.140          H  
ATOM   8299  HH  TYR A 521     -21.969 -14.307  10.692  1.00  0.140          H  
ATOM   8300  N   GLU A 522     -22.326 -18.481   6.499  1.00  0.250          N  
ATOM   8301  CA  GLU A 522     -23.521 -17.727   6.199  1.00  0.380          C  
ATOM   8302  C   GLU A 522     -23.911 -17.071   7.504  1.00  0.580          C  
ATOM   8303  O   GLU A 522     -23.748 -17.666   8.570  1.00  1.660          O  
ATOM   8304  CB  GLU A 522     -24.645 -18.623   5.670  1.00  0.480          C  
ATOM   8305  CG  GLU A 522     -24.339 -19.310   4.335  1.00  0.480          C  
ATOM   8306  CD  GLU A 522     -25.493 -20.152   3.828  1.00  0.480          C  
ATOM   8307  OE1 GLU A 522     -26.447 -20.302   4.554  1.00  0.480          O  
ATOM   8308  OE2 GLU A 522     -25.424 -20.629   2.718  1.00  0.480          O  
ATOM   8309  H   GLU A 522     -22.356 -19.161   7.247  1.00  0.300          H  
ATOM   8310  HA  GLU A 522     -23.296 -16.951   5.468  1.00  0.460          H  
ATOM   8311 1HB  GLU A 522     -24.861 -19.400   6.402  1.00  0.580          H  
ATOM   8312 2HB  GLU A 522     -25.552 -18.032   5.543  1.00  0.580          H  
ATOM   8313 1HG  GLU A 522     -24.096 -18.549   3.594  1.00  0.580          H  
ATOM   8314 2HG  GLU A 522     -23.460 -19.945   4.461  1.00  0.580          H  
ATOM   8315  N   GLY A 523     -24.444 -15.877   7.439  1.00  0.510          N  
ATOM   8316  CA  GLY A 523     -24.836 -15.172   8.643  1.00  0.380          C  
ATOM   8317  C   GLY A 523     -24.087 -13.853   8.671  1.00  0.220          C  
ATOM   8318  O   GLY A 523     -23.311 -13.571   7.757  1.00  0.160          O  
ATOM   8319  H   GLY A 523     -24.561 -15.439   6.536  1.00  0.610          H  
ATOM   8320 1HA  GLY A 523     -25.912 -15.011   8.618  1.00  0.460          H  
ATOM   8321 2HA  GLY A 523     -24.594 -15.764   9.526  1.00  0.460          H  
ATOM   8322  N   PRO A 524     -24.333 -12.990   9.662  1.00  0.160          N  
ATOM   8323  CA  PRO A 524     -23.726 -11.683   9.787  1.00  0.090          C  
ATOM   8324  C   PRO A 524     -22.218 -11.799   9.757  1.00  0.050          C  
ATOM   8325  O   PRO A 524     -21.647 -12.656  10.429  1.00  0.040          O  
ATOM   8326  CB  PRO A 524     -24.230 -11.225  11.159  1.00  0.140          C  
ATOM   8327  CG  PRO A 524     -25.535 -11.961  11.349  1.00  0.140          C  
ATOM   8328  CD  PRO A 524     -25.288 -13.326  10.733  1.00  0.140          C  
ATOM   8329  HA  PRO A 524     -24.090 -11.027   8.981  1.00  0.110          H  
ATOM   8330 1HB  PRO A 524     -23.490 -11.467  11.930  1.00  0.160          H  
ATOM   8331 2HB  PRO A 524     -24.350 -10.134  11.165  1.00  0.160          H  
ATOM   8332 1HG  PRO A 524     -25.782 -12.016  12.423  1.00  0.160          H  
ATOM   8333 2HG  PRO A 524     -26.355 -11.413  10.864  1.00  0.160          H  
ATOM   8334 1HD  PRO A 524     -24.819 -14.013  11.460  1.00  0.160          H  
ATOM   8335 2HD  PRO A 524     -26.233 -13.711  10.349  1.00  0.160          H  
ATOM   8336  N   LEU A 525     -21.570 -10.925   9.004  1.00  0.050          N  
ATOM   8337  CA  LEU A 525     -20.121 -10.949   8.865  1.00  0.040          C  
ATOM   8338  C   LEU A 525     -19.396 -10.905  10.203  1.00  0.040          C  
ATOM   8339  O   LEU A 525     -18.394 -11.594  10.404  1.00  0.040          O  
ATOM   8340  CB  LEU A 525     -19.671  -9.780   7.965  1.00  0.060          C  
ATOM   8341  CG  LEU A 525     -18.148  -9.642   7.658  1.00  0.060          C  
ATOM   8342  CD1 LEU A 525     -17.621 -10.905   6.931  1.00  0.060          C  
ATOM   8343  CD2 LEU A 525     -17.933  -8.380   6.771  1.00  0.060          C  
ATOM   8344  H   LEU A 525     -22.100 -10.241   8.481  1.00  0.060          H  
ATOM   8345  HA  LEU A 525     -19.862 -11.885   8.374  1.00  0.050          H  
ATOM   8346 1HB  LEU A 525     -20.189  -9.868   7.011  1.00  0.070          H  
ATOM   8347 2HB  LEU A 525     -19.989  -8.848   8.437  1.00  0.070          H  
ATOM   8348  HG  LEU A 525     -17.598  -9.529   8.585  1.00  0.070          H  
ATOM   8349 1HD1 LEU A 525     -16.571 -10.778   6.727  1.00  0.070          H  
ATOM   8350 2HD1 LEU A 525     -17.749 -11.791   7.554  1.00  0.070          H  
ATOM   8351 3HD1 LEU A 525     -18.157 -11.040   5.993  1.00  0.070          H  
ATOM   8352 1HD2 LEU A 525     -16.869  -8.256   6.554  1.00  0.070          H  
ATOM   8353 2HD2 LEU A 525     -18.479  -8.494   5.831  1.00  0.070          H  
ATOM   8354 3HD2 LEU A 525     -18.296  -7.502   7.289  1.00  0.070          H  
ATOM   8355  N   HIS A 526     -19.902 -10.109  11.135  1.00  0.040          N  
ATOM   8356  CA  HIS A 526     -19.219  -9.942  12.398  1.00  0.050          C  
ATOM   8357  C   HIS A 526     -19.268 -11.154  13.318  1.00  0.040          C  
ATOM   8358  O   HIS A 526     -18.526 -11.220  14.298  1.00  0.050          O  
ATOM   8359  CB  HIS A 526     -19.753  -8.720  13.137  1.00  0.070          C  
ATOM   8360  CG  HIS A 526     -21.113  -8.868  13.704  1.00  0.070          C  
ATOM   8361  ND1 HIS A 526     -22.269  -8.764  12.958  1.00  0.070          N  
ATOM   8362  CD2 HIS A 526     -21.500  -9.138  14.968  1.00  0.070          C  
ATOM   8363  CE1 HIS A 526     -23.313  -8.953  13.766  1.00  0.070          C  
ATOM   8364  NE2 HIS A 526     -22.856  -9.184  14.980  1.00  0.070          N  
ATOM   8365  H   HIS A 526     -20.747  -9.577  10.964  1.00  0.050          H  
ATOM   8366  HA  HIS A 526     -18.181  -9.781  12.191  1.00  0.060          H  
ATOM   8367 1HB  HIS A 526     -19.086  -8.453  13.925  1.00  0.080          H  
ATOM   8368 2HB  HIS A 526     -19.774  -7.878  12.441  1.00  0.080          H  
ATOM   8369  HD2 HIS A 526     -20.855  -9.301  15.817  1.00  0.080          H  
ATOM   8370  HE1 HIS A 526     -24.366  -8.935  13.485  1.00  0.080          H  
ATOM   8371  HE2 HIS A 526     -23.428  -9.383  15.821  1.00  0.080          H  
ATOM   8372  N   GLN A 527     -20.132 -12.118  13.013  1.00  0.040          N  
ATOM   8373  CA  GLN A 527     -20.263 -13.322  13.818  1.00  0.030          C  
ATOM   8374  C   GLN A 527     -19.429 -14.467  13.214  1.00  0.030          C  
ATOM   8375  O   GLN A 527     -19.445 -15.595  13.710  1.00  0.030          O  
ATOM   8376  CB  GLN A 527     -21.746 -13.705  13.938  1.00  0.050          C  
ATOM   8377  CG  GLN A 527     -22.604 -12.671  14.686  1.00  0.050          C  
ATOM   8378  CD  GLN A 527     -24.100 -13.023  14.713  1.00  0.050          C  
ATOM   8379  OE1 GLN A 527     -24.518 -13.944  14.003  1.00  0.050          O  
ATOM   8380  NE2 GLN A 527     -24.913 -12.293  15.489  1.00  0.050          N  
ATOM   8381  H   GLN A 527     -20.701 -12.047  12.165  1.00  0.050          H  
ATOM   8382  HA  GLN A 527     -19.877 -13.119  14.817  1.00  0.040          H  
ATOM   8383 1HB  GLN A 527     -22.169 -13.796  12.948  1.00  0.060          H  
ATOM   8384 2HB  GLN A 527     -21.844 -14.670  14.437  1.00  0.060          H  
ATOM   8385 1HG  GLN A 527     -22.245 -12.571  15.709  1.00  0.060          H  
ATOM   8386 2HG  GLN A 527     -22.497 -11.744  14.162  1.00  0.060          H  
ATOM   8387 1HE2 GLN A 527     -25.898 -12.481  15.512  1.00  0.060          H  
ATOM   8388 2HE2 GLN A 527     -24.580 -11.503  16.062  1.00  0.060          H  
ATOM   8389  N   CYS A 528     -18.737 -14.184  12.108  1.00  0.040          N  
ATOM   8390  CA  CYS A 528     -17.930 -15.162  11.395  1.00  0.030          C  
ATOM   8391  C   CYS A 528     -16.743 -15.670  12.186  1.00  0.060          C  
ATOM   8392  O   CYS A 528     -15.988 -14.887  12.761  1.00  0.110          O  
ATOM   8393  CB  CYS A 528     -17.429 -14.572  10.094  1.00  0.050          C  
ATOM   8394  SG  CYS A 528     -16.419 -15.667   9.119  1.00  0.050          S  
ATOM   8395  H   CYS A 528     -18.744 -13.233  11.733  1.00  0.050          H  
ATOM   8396  HA  CYS A 528     -18.558 -16.013  11.164  1.00  0.040          H  
ATOM   8397 1HB  CYS A 528     -18.269 -14.247   9.491  1.00  0.060          H  
ATOM   8398 2HB  CYS A 528     -16.852 -13.692  10.317  1.00  0.060          H  
ATOM   8399  N   ASP A 529     -16.568 -16.992  12.191  1.00  0.070          N  
ATOM   8400  CA  ASP A 529     -15.448 -17.636  12.865  1.00  0.080          C  
ATOM   8401  C   ASP A 529     -14.742 -18.598  11.912  1.00  0.050          C  
ATOM   8402  O   ASP A 529     -15.291 -19.643  11.552  1.00  0.100          O  
ATOM   8403  CB  ASP A 529     -15.877 -18.418  14.113  1.00  0.110          C  
ATOM   8404  CG  ASP A 529     -14.643 -18.987  14.875  1.00  0.110          C  
ATOM   8405  OD1 ASP A 529     -13.539 -18.759  14.393  1.00  0.110          O  
ATOM   8406  OD2 ASP A 529     -14.799 -19.676  15.895  1.00  0.110          O  
ATOM   8407  H   ASP A 529     -17.240 -17.565  11.702  1.00  0.080          H  
ATOM   8408  HA  ASP A 529     -14.740 -16.866  13.165  1.00  0.100          H  
ATOM   8409 1HB  ASP A 529     -16.439 -17.756  14.785  1.00  0.130          H  
ATOM   8410 2HB  ASP A 529     -16.533 -19.236  13.826  1.00  0.130          H  
ATOM   8411  N   ILE A 530     -13.546 -18.213  11.482  1.00  0.050          N  
ATOM   8412  CA  ILE A 530     -12.722 -18.958  10.533  1.00  0.150          C  
ATOM   8413  C   ILE A 530     -12.129 -20.261  11.113  1.00  0.030          C  
ATOM   8414  O   ILE A 530     -11.613 -21.078  10.349  1.00  0.080          O  
ATOM   8415  CB  ILE A 530     -11.604 -18.010   9.975  1.00  0.170          C  
ATOM   8416  CG1 ILE A 530     -12.244 -16.816   9.180  1.00  0.170          C  
ATOM   8417  CG2 ILE A 530     -10.569 -18.729   9.088  1.00  0.170          C  
ATOM   8418  CD1 ILE A 530     -13.100 -17.177   7.987  1.00  0.170          C  
ATOM   8419  H   ILE A 530     -13.186 -17.330  11.844  1.00  0.060          H  
ATOM   8420  HA  ILE A 530     -13.358 -19.264   9.711  1.00  0.180          H  
ATOM   8421  HB  ILE A 530     -11.076 -17.566  10.820  1.00  0.200          H  
ATOM   8422 1HG1 ILE A 530     -12.868 -16.231   9.855  1.00  0.200          H  
ATOM   8423 2HG1 ILE A 530     -11.434 -16.179   8.819  1.00  0.200          H  
ATOM   8424 1HG2 ILE A 530      -9.826 -18.013   8.746  1.00  0.200          H  
ATOM   8425 2HG2 ILE A 530     -10.068 -19.485   9.639  1.00  0.200          H  
ATOM   8426 3HG2 ILE A 530     -11.058 -19.176   8.239  1.00  0.200          H  
ATOM   8427 1HD1 ILE A 530     -13.441 -16.253   7.557  1.00  0.200          H  
ATOM   8428 2HD1 ILE A 530     -12.531 -17.727   7.249  1.00  0.200          H  
ATOM   8429 3HD1 ILE A 530     -13.961 -17.762   8.281  1.00  0.200          H  
ATOM   8430  N   TYR A 531     -12.151 -20.430  12.439  1.00  0.040          N  
ATOM   8431  CA  TYR A 531     -11.529 -21.581  13.095  1.00  0.030          C  
ATOM   8432  C   TYR A 531     -11.903 -22.908  12.468  1.00  0.030          C  
ATOM   8433  O   TYR A 531     -13.073 -23.182  12.186  1.00  0.030          O  
ATOM   8434  CB  TYR A 531     -11.922 -21.640  14.564  1.00  0.050          C  
ATOM   8435  CG  TYR A 531     -11.304 -22.789  15.333  1.00  0.050          C  
ATOM   8436  CD1 TYR A 531      -9.980 -22.724  15.736  1.00  0.050          C  
ATOM   8437  CD2 TYR A 531     -12.066 -23.905  15.643  1.00  0.050          C  
ATOM   8438  CE1 TYR A 531      -9.422 -23.758  16.446  1.00  0.050          C  
ATOM   8439  CE2 TYR A 531     -11.506 -24.947  16.350  1.00  0.050          C  
ATOM   8440  CZ  TYR A 531     -10.189 -24.876  16.753  1.00  0.050          C  
ATOM   8441  OH  TYR A 531      -9.632 -25.916  17.463  1.00  0.050          O  
ATOM   8442  H   TYR A 531     -12.634 -19.733  13.028  1.00  0.050          H  
ATOM   8443  HA  TYR A 531     -10.445 -21.471  13.019  1.00  0.040          H  
ATOM   8444 1HB  TYR A 531     -11.657 -20.720  15.046  1.00  0.060          H  
ATOM   8445 2HB  TYR A 531     -13.005 -21.727  14.637  1.00  0.060          H  
ATOM   8446  HD1 TYR A 531      -9.383 -21.856  15.491  1.00  0.060          H  
ATOM   8447  HD2 TYR A 531     -13.107 -23.961  15.324  1.00  0.060          H  
ATOM   8448  HE1 TYR A 531      -8.379 -23.703  16.761  1.00  0.060          H  
ATOM   8449  HE2 TYR A 531     -12.104 -25.826  16.591  1.00  0.060          H  
ATOM   8450  HH  TYR A 531      -8.719 -25.705  17.681  1.00  0.060          H  
ATOM   8451  N   ARG A 532     -10.871 -23.721  12.238  1.00  0.040          N  
ATOM   8452  CA  ARG A 532     -10.927 -25.053  11.644  1.00  0.030          C  
ATOM   8453  C   ARG A 532     -11.350 -25.070  10.167  1.00  0.030          C  
ATOM   8454  O   ARG A 532     -11.483 -26.138   9.552  1.00  0.060          O  
ATOM   8455  CB  ARG A 532     -11.833 -25.935  12.500  1.00  0.050          C  
ATOM   8456  CG  ARG A 532     -11.919 -27.411  12.144  1.00  0.050          C  
ATOM   8457  CD  ARG A 532     -12.690 -28.137  13.173  1.00  0.050          C  
ATOM   8458  NE  ARG A 532     -14.078 -27.681  13.213  1.00  0.050          N  
ATOM   8459  CZ  ARG A 532     -14.971 -27.959  14.188  1.00  0.050          C  
ATOM   8460  NH1 ARG A 532     -14.631 -28.709  15.218  1.00  0.050          N  
ATOM   8461  NH2 ARG A 532     -16.199 -27.471  14.101  1.00  0.050          N  
ATOM   8462  H   ARG A 532      -9.941 -23.417  12.538  1.00  0.050          H  
ATOM   8463  HA  ARG A 532      -9.935 -25.474  11.701  1.00  0.040          H  
ATOM   8464 1HB  ARG A 532     -11.497 -25.881  13.527  1.00  0.060          H  
ATOM   8465 2HB  ARG A 532     -12.843 -25.556  12.472  1.00  0.060          H  
ATOM   8466 1HG  ARG A 532     -12.452 -27.553  11.211  1.00  0.060          H  
ATOM   8467 2HG  ARG A 532     -10.919 -27.836  12.068  1.00  0.060          H  
ATOM   8468 1HD  ARG A 532     -12.683 -29.205  12.948  1.00  0.060          H  
ATOM   8469 2HD  ARG A 532     -12.236 -27.961  14.148  1.00  0.060          H  
ATOM   8470  HE  ARG A 532     -14.390 -27.097  12.444  1.00  0.060          H  
ATOM   8471 1HH1 ARG A 532     -13.698 -29.085  15.288  1.00  0.060          H  
ATOM   8472 2HH1 ARG A 532     -15.307 -28.912  15.941  1.00  0.060          H  
ATOM   8473 1HH2 ARG A 532     -16.459 -26.895  13.310  1.00  0.060          H  
ATOM   8474 2HH2 ARG A 532     -16.879 -27.671  14.821  1.00  0.060          H  
ATOM   8475  N   SER A 533     -11.437 -23.909   9.531  1.00  0.030          N  
ATOM   8476  CA  SER A 533     -11.747 -23.925   8.126  1.00  0.040          C  
ATOM   8477  C   SER A 533     -10.501 -24.084   7.308  1.00  0.060          C  
ATOM   8478  O   SER A 533      -9.835 -23.102   6.959  1.00  0.080          O  
ATOM   8479  CB  SER A 533     -12.431 -22.659   7.699  1.00  0.050          C  
ATOM   8480  OG  SER A 533     -12.632 -22.668   6.307  1.00  0.050          O  
ATOM   8481  H   SER A 533     -11.338 -23.016  10.023  1.00  0.040          H  
ATOM   8482  HA  SER A 533     -12.409 -24.767   7.924  1.00  0.050          H  
ATOM   8483 1HB  SER A 533     -13.384 -22.561   8.218  1.00  0.060          H  
ATOM   8484 2HB  SER A 533     -11.822 -21.805   7.976  1.00  0.060          H  
ATOM   8485  HG  SER A 533     -13.085 -21.842   6.128  1.00  0.060          H  
ATOM   8486  N   THR A 534     -10.270 -25.313   6.894  1.00  0.080          N  
ATOM   8487  CA  THR A 534      -9.082 -25.641   6.136  1.00  0.150          C  
ATOM   8488  C   THR A 534      -9.163 -25.044   4.731  1.00  0.040          C  
ATOM   8489  O   THR A 534      -8.133 -24.774   4.105  1.00  0.150          O  
ATOM   8490  CB  THR A 534      -8.897 -27.160   6.087  1.00  0.180          C  
ATOM   8491  OG1 THR A 534     -10.027 -27.769   5.442  1.00  0.180          O  
ATOM   8492  CG2 THR A 534      -8.801 -27.683   7.528  1.00  0.180          C  
ATOM   8493  H   THR A 534     -10.890 -26.042   7.250  1.00  0.100          H  
ATOM   8494  HA  THR A 534      -8.213 -25.212   6.639  1.00  0.180          H  
ATOM   8495  HB  THR A 534      -7.990 -27.399   5.537  1.00  0.220          H  
ATOM   8496  HG1 THR A 534      -9.823 -28.696   5.264  1.00  0.220          H  
ATOM   8497 1HG2 THR A 534      -8.657 -28.762   7.513  1.00  0.220          H  
ATOM   8498 2HG2 THR A 534      -7.964 -27.211   8.028  1.00  0.220          H  
ATOM   8499 3HG2 THR A 534      -9.706 -27.450   8.078  1.00  0.220          H  
ATOM   8500  N   LYS A 535     -10.387 -24.765   4.262  1.00  0.100          N  
ATOM   8501  CA  LYS A 535     -10.575 -24.133   2.961  1.00  0.090          C  
ATOM   8502  C   LYS A 535     -10.098 -22.687   3.031  1.00  0.060          C  
ATOM   8503  O   LYS A 535      -9.350 -22.223   2.161  1.00  0.060          O  
ATOM   8504  CB  LYS A 535     -12.047 -24.159   2.551  1.00  0.130          C  
ATOM   8505  CG  LYS A 535     -12.601 -25.521   2.202  1.00  0.130          C  
ATOM   8506  CD  LYS A 535     -14.081 -25.403   1.846  1.00  0.130          C  
ATOM   8507  CE  LYS A 535     -14.698 -26.748   1.490  1.00  0.130          C  
ATOM   8508  NZ  LYS A 535     -16.153 -26.618   1.192  1.00  0.130          N  
ATOM   8509  H   LYS A 535     -11.188 -25.043   4.816  1.00  0.120          H  
ATOM   8510  HA  LYS A 535      -9.977 -24.659   2.216  1.00  0.110          H  
ATOM   8511 1HB  LYS A 535     -12.659 -23.730   3.347  1.00  0.160          H  
ATOM   8512 2HB  LYS A 535     -12.184 -23.536   1.672  1.00  0.160          H  
ATOM   8513 1HG  LYS A 535     -12.054 -25.924   1.351  1.00  0.160          H  
ATOM   8514 2HG  LYS A 535     -12.478 -26.195   3.048  1.00  0.160          H  
ATOM   8515 1HD  LYS A 535     -14.624 -24.971   2.692  1.00  0.160          H  
ATOM   8516 2HD  LYS A 535     -14.191 -24.726   0.996  1.00  0.160          H  
ATOM   8517 1HE  LYS A 535     -14.192 -27.154   0.615  1.00  0.160          H  
ATOM   8518 2HE  LYS A 535     -14.568 -27.435   2.325  1.00  0.160          H  
ATOM   8519 1HZ  LYS A 535     -16.536 -27.524   0.959  1.00  0.160          H  
ATOM   8520 2HZ  LYS A 535     -16.630 -26.248   2.005  1.00  0.160          H  
ATOM   8521 3HZ  LYS A 535     -16.281 -25.986   0.413  1.00  0.160          H  
ATOM   8522  N   ALA A 536     -10.526 -21.970   4.083  1.00  0.050          N  
ATOM   8523  CA  ALA A 536     -10.108 -20.583   4.272  1.00  0.060          C  
ATOM   8524  C   ALA A 536      -8.596 -20.549   4.469  1.00  0.040          C  
ATOM   8525  O   ALA A 536      -7.907 -19.635   4.007  1.00  0.050          O  
ATOM   8526  CB  ALA A 536     -10.843 -19.962   5.439  1.00  0.080          C  
ATOM   8527  H   ALA A 536     -11.166 -22.393   4.756  1.00  0.060          H  
ATOM   8528  HA  ALA A 536     -10.343 -20.023   3.371  1.00  0.070          H  
ATOM   8529 1HB  ALA A 536     -10.544 -18.938   5.569  1.00  0.100          H  
ATOM   8530 2HB  ALA A 536     -11.906 -19.998   5.242  1.00  0.100          H  
ATOM   8531 3HB  ALA A 536     -10.610 -20.525   6.337  1.00  0.100          H  
ATOM   8532  N   GLY A 537      -8.086 -21.574   5.149  1.00  0.030          N  
ATOM   8533  CA  GLY A 537      -6.673 -21.743   5.406  1.00  0.040          C  
ATOM   8534  C   GLY A 537      -5.922 -21.785   4.087  1.00  0.040          C  
ATOM   8535  O   GLY A 537      -4.996 -21.001   3.868  1.00  0.070          O  
ATOM   8536  H   GLY A 537      -8.731 -22.266   5.533  1.00  0.040          H  
ATOM   8537 1HA  GLY A 537      -6.303 -20.933   6.033  1.00  0.050          H  
ATOM   8538 2HA  GLY A 537      -6.528 -22.676   5.938  1.00  0.050          H  
ATOM   8539  N   ALA A 538      -6.349 -22.665   3.177  1.00  0.050          N  
ATOM   8540  CA  ALA A 538      -5.699 -22.790   1.881  1.00  0.060          C  
ATOM   8541  C   ALA A 538      -5.700 -21.467   1.114  1.00  0.060          C  
ATOM   8542  O   ALA A 538      -4.689 -21.125   0.488  1.00  0.080          O  
ATOM   8543  CB  ALA A 538      -6.394 -23.859   1.067  1.00  0.080          C  
ATOM   8544  H   ALA A 538      -7.116 -23.298   3.426  1.00  0.060          H  
ATOM   8545  HA  ALA A 538      -4.666 -23.081   2.048  1.00  0.070          H  
ATOM   8546 1HB  ALA A 538      -5.895 -23.976   0.109  1.00  0.100          H  
ATOM   8547 2HB  ALA A 538      -6.367 -24.802   1.616  1.00  0.100          H  
ATOM   8548 3HB  ALA A 538      -7.433 -23.566   0.905  1.00  0.100          H  
ATOM   8549  N   LYS A 539      -6.802 -20.698   1.179  1.00  0.060          N  
ATOM   8550  CA  LYS A 539      -6.819 -19.397   0.507  1.00  0.080          C  
ATOM   8551  C   LYS A 539      -5.737 -18.489   1.077  1.00  0.090          C  
ATOM   8552  O   LYS A 539      -4.980 -17.853   0.327  1.00  0.140          O  
ATOM   8553  CB  LYS A 539      -8.182 -18.703   0.639  1.00  0.100          C  
ATOM   8554  CG  LYS A 539      -8.242 -17.278  -0.010  1.00  0.100          C  
ATOM   8555  CD  LYS A 539      -9.621 -16.569   0.170  1.00  0.100          C  
ATOM   8556  CE  LYS A 539     -10.702 -17.067  -0.772  1.00  0.100          C  
ATOM   8557  NZ  LYS A 539     -10.479 -16.614  -2.163  1.00  0.100          N  
ATOM   8558  H   LYS A 539      -7.637 -21.059   1.659  1.00  0.070          H  
ATOM   8559  HA  LYS A 539      -6.606 -19.554  -0.550  1.00  0.100          H  
ATOM   8560 1HB  LYS A 539      -8.934 -19.328   0.168  1.00  0.120          H  
ATOM   8561 2HB  LYS A 539      -8.443 -18.621   1.687  1.00  0.120          H  
ATOM   8562 1HG  LYS A 539      -7.488 -16.651   0.467  1.00  0.120          H  
ATOM   8563 2HG  LYS A 539      -8.000 -17.348  -1.067  1.00  0.120          H  
ATOM   8564 1HD  LYS A 539      -9.979 -16.715   1.178  1.00  0.120          H  
ATOM   8565 2HD  LYS A 539      -9.508 -15.498   0.010  1.00  0.120          H  
ATOM   8566 1HE  LYS A 539     -10.739 -18.143  -0.756  1.00  0.120          H  
ATOM   8567 2HE  LYS A 539     -11.661 -16.673  -0.432  1.00  0.120          H  
ATOM   8568 1HZ  LYS A 539     -11.242 -16.946  -2.744  1.00  0.120          H  
ATOM   8569 2HZ  LYS A 539     -10.455 -15.573  -2.164  1.00  0.120          H  
ATOM   8570 3HZ  LYS A 539      -9.605 -16.964  -2.524  1.00  0.120          H  
ATOM   8571  N   LEU A 540      -5.653 -18.443   2.407  1.00  0.080          N  
ATOM   8572  CA  LEU A 540      -4.664 -17.616   3.062  1.00  0.100          C  
ATOM   8573  C   LEU A 540      -3.247 -18.097   2.723  1.00  0.090          C  
ATOM   8574  O   LEU A 540      -2.375 -17.278   2.454  1.00  0.110          O  
ATOM   8575  CB  LEU A 540      -4.909 -17.588   4.580  1.00  0.130          C  
ATOM   8576  CG  LEU A 540      -3.948 -16.722   5.445  1.00  0.130          C  
ATOM   8577  CD1 LEU A 540      -3.995 -15.227   5.021  1.00  0.130          C  
ATOM   8578  CD2 LEU A 540      -4.338 -16.877   6.917  1.00  0.130          C  
ATOM   8579  H   LEU A 540      -6.335 -18.970   2.969  1.00  0.100          H  
ATOM   8580  HA  LEU A 540      -4.792 -16.608   2.686  1.00  0.120          H  
ATOM   8581 1HB  LEU A 540      -5.923 -17.243   4.756  1.00  0.160          H  
ATOM   8582 2HB  LEU A 540      -4.843 -18.615   4.945  1.00  0.160          H  
ATOM   8583  HG  LEU A 540      -2.956 -17.074   5.304  1.00  0.160          H  
ATOM   8584 1HD1 LEU A 540      -3.306 -14.655   5.643  1.00  0.160          H  
ATOM   8585 2HD1 LEU A 540      -3.697 -15.118   3.983  1.00  0.160          H  
ATOM   8586 3HD1 LEU A 540      -5.005 -14.841   5.150  1.00  0.160          H  
ATOM   8587 1HD2 LEU A 540      -3.655 -16.298   7.540  1.00  0.160          H  
ATOM   8588 2HD2 LEU A 540      -5.358 -16.520   7.068  1.00  0.160          H  
ATOM   8589 3HD2 LEU A 540      -4.278 -17.925   7.189  1.00  0.160          H  
ATOM   8590  N   ARG A 541      -2.994 -19.406   2.721  1.00  0.070          N  
ATOM   8591  CA  ARG A 541      -1.651 -19.879   2.400  1.00  0.070          C  
ATOM   8592  C   ARG A 541      -1.221 -19.499   1.000  1.00  0.080          C  
ATOM   8593  O   ARG A 541      -0.085 -19.074   0.796  1.00  0.080          O  
ATOM   8594  CB  ARG A 541      -1.525 -21.375   2.547  1.00  0.100          C  
ATOM   8595  CG  ARG A 541      -1.509 -21.813   3.940  1.00  0.100          C  
ATOM   8596  CD  ARG A 541      -1.099 -23.211   4.105  1.00  0.100          C  
ATOM   8597  NE  ARG A 541      -2.041 -24.170   3.524  1.00  0.100          N  
ATOM   8598  CZ  ARG A 541      -3.152 -24.609   4.154  1.00  0.100          C  
ATOM   8599  NH1 ARG A 541      -3.467 -24.076   5.301  1.00  0.100          N  
ATOM   8600  NH2 ARG A 541      -3.890 -25.571   3.606  1.00  0.100          N  
ATOM   8601  H   ARG A 541      -3.740 -20.058   2.965  1.00  0.080          H  
ATOM   8602  HA  ARG A 541      -0.962 -19.425   3.104  1.00  0.080          H  
ATOM   8603 1HB  ARG A 541      -2.365 -21.859   2.049  1.00  0.120          H  
ATOM   8604 2HB  ARG A 541      -0.608 -21.715   2.069  1.00  0.120          H  
ATOM   8605 1HG  ARG A 541      -0.805 -21.193   4.495  1.00  0.120          H  
ATOM   8606 2HG  ARG A 541      -2.506 -21.678   4.344  1.00  0.120          H  
ATOM   8607 1HD  ARG A 541      -0.136 -23.344   3.606  1.00  0.120          H  
ATOM   8608 2HD  ARG A 541      -0.972 -23.441   5.162  1.00  0.120          H  
ATOM   8609  HE  ARG A 541      -1.799 -24.597   2.641  1.00  0.120          H  
ATOM   8610 1HH1 ARG A 541      -2.889 -23.363   5.692  1.00  0.120          H  
ATOM   8611 2HH1 ARG A 541      -4.296 -24.364   5.834  1.00  0.120          H  
ATOM   8612 1HH2 ARG A 541      -3.615 -25.974   2.728  1.00  0.120          H  
ATOM   8613 2HH2 ARG A 541      -4.710 -25.970   4.092  1.00  0.120          H  
ATOM   8614  N   LYS A 542      -2.125 -19.594   0.022  1.00  0.080          N  
ATOM   8615  CA  LYS A 542      -1.739 -19.244  -1.337  1.00  0.100          C  
ATOM   8616  C   LYS A 542      -1.189 -17.819  -1.384  1.00  0.120          C  
ATOM   8617  O   LYS A 542      -0.183 -17.554  -2.048  1.00  0.260          O  
ATOM   8618  CB  LYS A 542      -2.915 -19.373  -2.297  1.00  0.130          C  
ATOM   8619  CG  LYS A 542      -2.533 -19.164  -3.761  1.00  0.130          C  
ATOM   8620  CD  LYS A 542      -3.731 -19.300  -4.667  1.00  0.130          C  
ATOM   8621  CE  LYS A 542      -3.340 -19.162  -6.125  1.00  0.130          C  
ATOM   8622  NZ  LYS A 542      -4.523 -19.101  -6.991  1.00  0.130          N  
ATOM   8623  H   LYS A 542      -3.058 -19.979   0.217  1.00  0.100          H  
ATOM   8624  HA  LYS A 542      -0.949 -19.923  -1.656  1.00  0.120          H  
ATOM   8625 1HB  LYS A 542      -3.366 -20.360  -2.189  1.00  0.160          H  
ATOM   8626 2HB  LYS A 542      -3.679 -18.636  -2.032  1.00  0.160          H  
ATOM   8627 1HG  LYS A 542      -2.114 -18.163  -3.889  1.00  0.160          H  
ATOM   8628 2HG  LYS A 542      -1.777 -19.893  -4.048  1.00  0.160          H  
ATOM   8629 1HD  LYS A 542      -4.206 -20.269  -4.511  1.00  0.160          H  
ATOM   8630 2HD  LYS A 542      -4.455 -18.513  -4.431  1.00  0.160          H  
ATOM   8631 1HE  LYS A 542      -2.754 -18.255  -6.262  1.00  0.160          H  
ATOM   8632 2HE  LYS A 542      -2.738 -20.023  -6.412  1.00  0.160          H  
ATOM   8633 1HZ  LYS A 542      -4.249 -19.000  -7.954  1.00  0.160          H  
ATOM   8634 2HZ  LYS A 542      -5.092 -19.919  -6.886  1.00  0.160          H  
ATOM   8635 3HZ  LYS A 542      -5.048 -18.261  -6.704  1.00  0.160          H  
ATOM   8636  N   VAL A 543      -1.840 -16.900  -0.673  1.00  0.090          N  
ATOM   8637  CA  VAL A 543      -1.326 -15.542  -0.656  1.00  0.110          C  
ATOM   8638  C   VAL A 543      -0.088 -15.404   0.252  1.00  0.110          C  
ATOM   8639  O   VAL A 543       0.858 -14.717  -0.115  1.00  0.170          O  
ATOM   8640  CB  VAL A 543      -2.428 -14.521  -0.315  1.00  0.150          C  
ATOM   8641  CG1 VAL A 543      -3.478 -14.530  -1.379  1.00  0.150          C  
ATOM   8642  CG2 VAL A 543      -3.105 -14.860   0.971  1.00  0.150          C  
ATOM   8643  H   VAL A 543      -2.707 -17.174  -0.196  1.00  0.110          H  
ATOM   8644  HA  VAL A 543      -1.009 -15.301  -1.670  1.00  0.130          H  
ATOM   8645  HB  VAL A 543      -1.985 -13.534  -0.272  1.00  0.180          H  
ATOM   8646 1HG1 VAL A 543      -4.207 -13.798  -1.114  1.00  0.180          H  
ATOM   8647 2HG1 VAL A 543      -3.052 -14.286  -2.343  1.00  0.180          H  
ATOM   8648 3HG1 VAL A 543      -3.944 -15.516  -1.437  1.00  0.180          H  
ATOM   8649 1HG2 VAL A 543      -3.873 -14.142   1.177  1.00  0.180          H  
ATOM   8650 2HG2 VAL A 543      -3.554 -15.824   0.874  1.00  0.180          H  
ATOM   8651 3HG2 VAL A 543      -2.398 -14.865   1.790  1.00  0.180          H  
ATOM   8652  N   LEU A 544      -0.032 -16.099   1.391  1.00  0.090          N  
ATOM   8653  CA  LEU A 544       1.127 -15.967   2.265  1.00  0.120          C  
ATOM   8654  C   LEU A 544       2.422 -16.433   1.578  1.00  0.130          C  
ATOM   8655  O   LEU A 544       3.478 -15.802   1.674  1.00  0.190          O  
ATOM   8656  CB  LEU A 544       0.955 -16.794   3.551  1.00  0.160          C  
ATOM   8657  CG  LEU A 544      -0.134 -16.361   4.579  1.00  0.160          C  
ATOM   8658  CD1 LEU A 544      -0.238 -17.407   5.694  1.00  0.160          C  
ATOM   8659  CD2 LEU A 544       0.195 -15.090   5.156  1.00  0.160          C  
ATOM   8660  H   LEU A 544      -0.826 -16.675   1.679  1.00  0.110          H  
ATOM   8661  HA  LEU A 544       1.209 -14.930   2.516  1.00  0.140          H  
ATOM   8662 1HB  LEU A 544       0.743 -17.815   3.255  1.00  0.190          H  
ATOM   8663 2HB  LEU A 544       1.902 -16.785   4.073  1.00  0.190          H  
ATOM   8664  HG  LEU A 544      -1.073 -16.275   4.091  1.00  0.190          H  
ATOM   8665 1HD1 LEU A 544      -0.991 -17.106   6.416  1.00  0.190          H  
ATOM   8666 2HD1 LEU A 544      -0.508 -18.375   5.274  1.00  0.190          H  
ATOM   8667 3HD1 LEU A 544       0.716 -17.478   6.196  1.00  0.190          H  
ATOM   8668 1HD2 LEU A 544      -0.587 -14.833   5.861  1.00  0.190          H  
ATOM   8669 2HD2 LEU A 544       1.143 -15.168   5.672  1.00  0.190          H  
ATOM   8670 3HD2 LEU A 544       0.255 -14.329   4.400  1.00  0.190          H  
ATOM   8671  N   GLN A 545       2.321 -17.484   0.787  1.00  0.070          N  
ATOM   8672  CA  GLN A 545       3.472 -18.065   0.114  1.00  0.080          C  
ATOM   8673  C   GLN A 545       3.942 -17.241  -1.076  1.00  0.100          C  
ATOM   8674  O   GLN A 545       5.003 -17.517  -1.638  1.00  0.220          O  
ATOM   8675  CB  GLN A 545       3.120 -19.466  -0.384  1.00  0.110          C  
ATOM   8676  CG  GLN A 545       2.870 -20.468   0.710  1.00  0.110          C  
ATOM   8677  CD  GLN A 545       2.417 -21.814   0.194  1.00  0.110          C  
ATOM   8678  OE1 GLN A 545       2.344 -22.055  -1.019  1.00  0.110          O  
ATOM   8679  NE2 GLN A 545       2.105 -22.708   1.119  1.00  0.110          N  
ATOM   8680  H   GLN A 545       1.415 -17.958   0.715  1.00  0.080          H  
ATOM   8681  HA  GLN A 545       4.291 -18.133   0.830  1.00  0.100          H  
ATOM   8682 1HB  GLN A 545       2.212 -19.407  -0.991  1.00  0.130          H  
ATOM   8683 2HB  GLN A 545       3.919 -19.843  -1.017  1.00  0.130          H  
ATOM   8684 1HG  GLN A 545       3.801 -20.616   1.258  1.00  0.130          H  
ATOM   8685 2HG  GLN A 545       2.110 -20.086   1.382  1.00  0.130          H  
ATOM   8686 1HE2 GLN A 545       1.799 -23.622   0.858  1.00  0.130          H  
ATOM   8687 2HE2 GLN A 545       2.187 -22.446   2.101  1.00  0.130          H  
ATOM   8688  N   ALA A 546       3.157 -16.241  -1.480  1.00  0.170          N  
ATOM   8689  CA  ALA A 546       3.502 -15.426  -2.621  1.00  0.160          C  
ATOM   8690  C   ALA A 546       4.577 -14.413  -2.273  1.00  0.140          C  
ATOM   8691  O   ALA A 546       5.255 -13.908  -3.178  1.00  0.140          O  
ATOM   8692  CB  ALA A 546       2.271 -14.690  -3.141  1.00  0.230          C  
ATOM   8693  H   ALA A 546       2.307 -16.005  -0.964  1.00  0.200          H  
ATOM   8694  HA  ALA A 546       3.886 -16.082  -3.401  1.00  0.190          H  
ATOM   8695 1HB  ALA A 546       2.541 -14.096  -4.014  1.00  0.270          H  
ATOM   8696 2HB  ALA A 546       1.501 -15.415  -3.409  1.00  0.270          H  
ATOM   8697 3HB  ALA A 546       1.891 -14.032  -2.358  1.00  0.270          H  
ATOM   8698  N   GLY A 547       4.696 -14.065  -0.982  1.00  0.160          N  
ATOM   8699  CA  GLY A 547       5.641 -13.031  -0.576  1.00  0.160          C  
ATOM   8700  C   GLY A 547       5.370 -11.785  -1.403  1.00  0.190          C  
ATOM   8701  O   GLY A 547       4.214 -11.384  -1.575  1.00  0.290          O  
ATOM   8702  H   GLY A 547       4.156 -14.550  -0.255  1.00  0.190          H  
ATOM   8703 1HA  GLY A 547       5.504 -12.806   0.480  1.00  0.190          H  
ATOM   8704 2HA  GLY A 547       6.665 -13.361  -0.708  1.00  0.190          H  
ATOM   8705  N   SER A 548       6.435 -11.228  -1.986  1.00  0.090          N  
ATOM   8706  CA  SER A 548       6.354 -10.054  -2.840  1.00  0.090          C  
ATOM   8707  C   SER A 548       6.737 -10.400  -4.283  1.00  0.100          C  
ATOM   8708  O   SER A 548       7.151  -9.524  -5.049  1.00  0.120          O  
ATOM   8709  CB  SER A 548       7.243  -8.944  -2.336  1.00  0.130          C  
ATOM   8710  OG  SER A 548       8.560  -9.341  -2.295  1.00  0.130          O  
ATOM   8711  H   SER A 548       7.365 -11.594  -1.765  1.00  0.110          H  
ATOM   8712  HA  SER A 548       5.326  -9.693  -2.835  1.00  0.110          H  
ATOM   8713 1HB  SER A 548       7.139  -8.072  -2.975  1.00  0.150          H  
ATOM   8714 2HB  SER A 548       6.925  -8.660  -1.346  1.00  0.150          H  
ATOM   8715  HG  SER A 548       9.062  -8.562  -2.035  1.00  0.150          H  
ATOM   8716  N   SER A 549       6.589 -11.678  -4.659  1.00  0.090          N  
ATOM   8717  CA  SER A 549       6.906 -12.176  -6.005  1.00  0.090          C  
ATOM   8718  C   SER A 549       5.907 -11.732  -7.083  1.00  0.060          C  
ATOM   8719  O   SER A 549       6.165 -11.886  -8.281  1.00  0.080          O  
ATOM   8720  CB  SER A 549       6.976 -13.687  -5.987  1.00  0.130          C  
ATOM   8721  OG  SER A 549       5.718 -14.247  -5.767  1.00  0.130          O  
ATOM   8722  H   SER A 549       6.229 -12.354  -3.978  1.00  0.110          H  
ATOM   8723  HA  SER A 549       7.881 -11.794  -6.288  1.00  0.110          H  
ATOM   8724 1HB  SER A 549       7.372 -14.041  -6.925  1.00  0.150          H  
ATOM   8725 2HB  SER A 549       7.652 -14.000  -5.205  1.00  0.150          H  
ATOM   8726  HG  SER A 549       5.586 -14.221  -4.802  1.00  0.150          H  
ATOM   8727  N   ARG A 550       4.761 -11.201  -6.664  1.00  0.070          N  
ATOM   8728  CA  ARG A 550       3.720 -10.729  -7.565  1.00  0.060          C  
ATOM   8729  C   ARG A 550       3.202  -9.393  -7.036  1.00  0.090          C  
ATOM   8730  O   ARG A 550       3.126  -9.217  -5.822  1.00  0.180          O  
ATOM   8731  CB  ARG A 550       2.552 -11.704  -7.627  1.00  0.090          C  
ATOM   8732  CG  ARG A 550       2.868 -13.085  -8.164  1.00  0.090          C  
ATOM   8733  CD  ARG A 550       3.185 -13.092  -9.620  1.00  0.090          C  
ATOM   8734  NE  ARG A 550       3.384 -14.447 -10.088  1.00  0.090          N  
ATOM   8735  CZ  ARG A 550       4.547 -15.132  -9.993  1.00  0.090          C  
ATOM   8736  NH1 ARG A 550       5.614 -14.583  -9.447  1.00  0.090          N  
ATOM   8737  NH2 ARG A 550       4.608 -16.378 -10.444  1.00  0.090          N  
ATOM   8738  H   ARG A 550       4.621 -11.126  -5.666  1.00  0.080          H  
ATOM   8739  HA  ARG A 550       4.153 -10.625  -8.547  1.00  0.070          H  
ATOM   8740 1HB  ARG A 550       2.154 -11.839  -6.629  1.00  0.110          H  
ATOM   8741 2HB  ARG A 550       1.750 -11.283  -8.243  1.00  0.110          H  
ATOM   8742 1HG  ARG A 550       3.708 -13.505  -7.616  1.00  0.110          H  
ATOM   8743 2HG  ARG A 550       1.999 -13.722  -8.015  1.00  0.110          H  
ATOM   8744 1HD  ARG A 550       2.346 -12.657 -10.174  1.00  0.110          H  
ATOM   8745 2HD  ARG A 550       4.083 -12.521  -9.827  1.00  0.110          H  
ATOM   8746  HE  ARG A 550       2.593 -14.913 -10.512  1.00  0.110          H  
ATOM   8747 1HH1 ARG A 550       5.611 -13.614  -9.092  1.00  0.110          H  
ATOM   8748 2HH1 ARG A 550       6.476 -15.124  -9.354  1.00  0.110          H  
ATOM   8749 1HH2 ARG A 550       3.794 -16.807 -10.859  1.00  0.110          H  
ATOM   8750 2HH2 ARG A 550       5.471 -16.905 -10.373  1.00  0.110          H  
ATOM   8751  N   PRO A 551       2.816  -8.430  -7.886  1.00  0.060          N  
ATOM   8752  CA  PRO A 551       2.237  -7.166  -7.467  1.00  0.070          C  
ATOM   8753  C   PRO A 551       1.035  -7.411  -6.564  1.00  0.050          C  
ATOM   8754  O   PRO A 551       0.177  -8.242  -6.891  1.00  0.050          O  
ATOM   8755  CB  PRO A 551       1.808  -6.558  -8.807  1.00  0.110          C  
ATOM   8756  CG  PRO A 551       2.755  -7.146  -9.819  1.00  0.110          C  
ATOM   8757  CD  PRO A 551       2.992  -8.568  -9.350  1.00  0.110          C  
ATOM   8758  HA  PRO A 551       2.995  -6.555  -6.959  1.00  0.080          H  
ATOM   8759 1HB  PRO A 551       0.761  -6.811  -9.017  1.00  0.130          H  
ATOM   8760 2HB  PRO A 551       1.865  -5.463  -8.754  1.00  0.130          H  
ATOM   8761 1HG  PRO A 551       2.286  -7.121 -10.822  1.00  0.130          H  
ATOM   8762 2HG  PRO A 551       3.670  -6.549  -9.883  1.00  0.130          H  
ATOM   8763 1HD  PRO A 551       2.251  -9.266  -9.777  1.00  0.130          H  
ATOM   8764 2HD  PRO A 551       4.021  -8.820  -9.624  1.00  0.130          H  
ATOM   8765  N   TRP A 552       0.936  -6.650  -5.471  1.00  0.070          N  
ATOM   8766  CA  TRP A 552      -0.162  -6.846  -4.534  1.00  0.070          C  
ATOM   8767  C   TRP A 552      -1.549  -6.813  -5.128  1.00  0.070          C  
ATOM   8768  O   TRP A 552      -2.435  -7.480  -4.597  1.00  0.090          O  
ATOM   8769  CB  TRP A 552      -0.126  -5.843  -3.383  1.00  0.100          C  
ATOM   8770  CG  TRP A 552      -0.396  -4.421  -3.760  1.00  0.100          C  
ATOM   8771  CD1 TRP A 552       0.532  -3.485  -4.074  1.00  0.100          C  
ATOM   8772  CD2 TRP A 552      -1.688  -3.748  -3.868  1.00  0.100          C  
ATOM   8773  NE1 TRP A 552      -0.081  -2.298  -4.369  1.00  0.100          N  
ATOM   8774  CE2 TRP A 552      -1.426  -2.442  -4.256  1.00  0.100          C  
ATOM   8775  CE3 TRP A 552      -3.028  -4.149  -3.672  1.00  0.100          C  
ATOM   8776  CZ2 TRP A 552      -2.430  -1.527  -4.466  1.00  0.100          C  
ATOM   8777  CZ3 TRP A 552      -4.033  -3.221  -3.890  1.00  0.100          C  
ATOM   8778  CH2 TRP A 552      -3.740  -1.948  -4.277  1.00  0.100          C  
ATOM   8779  H   TRP A 552       1.660  -5.975  -5.263  1.00  0.080          H  
ATOM   8780  HA  TRP A 552      -0.035  -7.832  -4.113  1.00  0.080          H  
ATOM   8781 1HB  TRP A 552      -0.853  -6.144  -2.639  1.00  0.120          H  
ATOM   8782 2HB  TRP A 552       0.844  -5.878  -2.924  1.00  0.120          H  
ATOM   8783  HD1 TRP A 552       1.609  -3.644  -4.087  1.00  0.120          H  
ATOM   8784  HE1 TRP A 552       0.396  -1.415  -4.641  1.00  0.120          H  
ATOM   8785  HE3 TRP A 552      -3.268  -5.167  -3.367  1.00  0.120          H  
ATOM   8786  HZ2 TRP A 552      -2.213  -0.502  -4.775  1.00  0.120          H  
ATOM   8787  HZ3 TRP A 552      -5.054  -3.524  -3.750  1.00  0.120          H  
ATOM   8788  HH2 TRP A 552      -4.550  -1.244  -4.442  1.00  0.120          H  
ATOM   8789  N   GLN A 553      -1.772  -6.061  -6.204  1.00  0.070          N  
ATOM   8790  CA  GLN A 553      -3.105  -6.008  -6.771  1.00  0.070          C  
ATOM   8791  C   GLN A 553      -3.501  -7.314  -7.461  1.00  0.070          C  
ATOM   8792  O   GLN A 553      -4.691  -7.605  -7.597  1.00  0.080          O  
ATOM   8793  CB  GLN A 553      -3.242  -4.808  -7.717  1.00  0.100          C  
ATOM   8794  CG  GLN A 553      -2.408  -4.853  -9.000  1.00  0.100          C  
ATOM   8795  CD  GLN A 553      -1.009  -4.295  -8.810  1.00  0.100          C  
ATOM   8796  OE1 GLN A 553      -0.413  -4.402  -7.728  1.00  0.100          O  
ATOM   8797  NE2 GLN A 553      -0.477  -3.688  -9.860  1.00  0.100          N  
ATOM   8798  H   GLN A 553      -1.032  -5.481  -6.601  1.00  0.080          H  
ATOM   8799  HA  GLN A 553      -3.810  -5.846  -5.958  1.00  0.080          H  
ATOM   8800 1HB  GLN A 553      -4.285  -4.698  -8.005  1.00  0.120          H  
ATOM   8801 2HB  GLN A 553      -2.969  -3.900  -7.175  1.00  0.120          H  
ATOM   8802 1HG  GLN A 553      -2.322  -5.871  -9.363  1.00  0.120          H  
ATOM   8803 2HG  GLN A 553      -2.912  -4.242  -9.748  1.00  0.120          H  
ATOM   8804 1HE2 GLN A 553       0.439  -3.283  -9.803  1.00  0.120          H  
ATOM   8805 2HE2 GLN A 553      -0.994  -3.619 -10.715  1.00  0.120          H  
ATOM   8806  N   GLU A 554      -2.522  -8.142  -7.852  1.00  0.070          N  
ATOM   8807  CA  GLU A 554      -2.837  -9.409  -8.491  1.00  0.060          C  
ATOM   8808  C   GLU A 554      -3.148 -10.397  -7.384  1.00  0.050          C  
ATOM   8809  O   GLU A 554      -4.055 -11.233  -7.498  1.00  0.080          O  
ATOM   8810  CB  GLU A 554      -1.657  -9.916  -9.326  1.00  0.090          C  
ATOM   8811  CG  GLU A 554      -1.302  -9.046 -10.533  1.00  0.090          C  
ATOM   8812  CD  GLU A 554      -0.150  -9.606 -11.327  1.00  0.090          C  
ATOM   8813  OE1 GLU A 554       0.297 -10.683 -10.997  1.00  0.090          O  
ATOM   8814  OE2 GLU A 554       0.281  -8.965 -12.256  1.00  0.090          O  
ATOM   8815  H   GLU A 554      -1.537  -7.908  -7.704  1.00  0.080          H  
ATOM   8816  HA  GLU A 554      -3.716  -9.292  -9.124  1.00  0.070          H  
ATOM   8817 1HB  GLU A 554      -0.769  -9.985  -8.691  1.00  0.110          H  
ATOM   8818 2HB  GLU A 554      -1.876 -10.919  -9.689  1.00  0.110          H  
ATOM   8819 1HG  GLU A 554      -2.175  -8.962 -11.178  1.00  0.110          H  
ATOM   8820 2HG  GLU A 554      -1.044  -8.048 -10.182  1.00  0.110          H  
ATOM   8821  N   VAL A 555      -2.384 -10.264  -6.293  1.00  0.040          N  
ATOM   8822  CA  VAL A 555      -2.513 -11.136  -5.135  1.00  0.050          C  
ATOM   8823  C   VAL A 555      -3.880 -10.896  -4.498  1.00  0.050          C  
ATOM   8824  O   VAL A 555      -4.632 -11.840  -4.235  1.00  0.060          O  
ATOM   8825  CB  VAL A 555      -1.378 -10.841  -4.098  1.00  0.070          C  
ATOM   8826  CG1 VAL A 555      -1.589 -11.633  -2.787  1.00  0.070          C  
ATOM   8827  CG2 VAL A 555       0.001 -11.176  -4.715  1.00  0.070          C  
ATOM   8828  H   VAL A 555      -1.655  -9.543  -6.327  1.00  0.050          H  
ATOM   8829  HA  VAL A 555      -2.444 -12.173  -5.460  1.00  0.060          H  
ATOM   8830  HB  VAL A 555      -1.410  -9.789  -3.842  1.00  0.080          H  
ATOM   8831 1HG1 VAL A 555      -0.794 -11.388  -2.082  1.00  0.080          H  
ATOM   8832 2HG1 VAL A 555      -2.550 -11.383  -2.338  1.00  0.080          H  
ATOM   8833 3HG1 VAL A 555      -1.556 -12.694  -3.009  1.00  0.080          H  
ATOM   8834 1HG2 VAL A 555       0.796 -10.944  -4.001  1.00  0.080          H  
ATOM   8835 2HG2 VAL A 555       0.038 -12.234  -4.967  1.00  0.080          H  
ATOM   8836 3HG2 VAL A 555       0.152 -10.582  -5.619  1.00  0.080          H  
ATOM   8837  N   LEU A 556      -4.212  -9.619  -4.298  1.00  0.060          N  
ATOM   8838  CA  LEU A 556      -5.463  -9.232  -3.690  1.00  0.060          C  
ATOM   8839  C   LEU A 556      -6.627  -9.684  -4.552  1.00  0.060          C  
ATOM   8840  O   LEU A 556      -7.531 -10.335  -4.038  1.00  0.080          O  
ATOM   8841  CB  LEU A 556      -5.509  -7.696  -3.497  1.00  0.080          C  
ATOM   8842  CG  LEU A 556      -6.779  -7.062  -2.797  1.00  0.080          C  
ATOM   8843  CD1 LEU A 556      -6.906  -7.563  -1.376  1.00  0.080          C  
ATOM   8844  CD2 LEU A 556      -6.669  -5.560  -2.796  1.00  0.080          C  
ATOM   8845  H   LEU A 556      -3.544  -8.888  -4.529  1.00  0.070          H  
ATOM   8846  HA  LEU A 556      -5.532  -9.723  -2.724  1.00  0.070          H  
ATOM   8847 1HB  LEU A 556      -4.630  -7.400  -2.932  1.00  0.100          H  
ATOM   8848 2HB  LEU A 556      -5.434  -7.237  -4.487  1.00  0.100          H  
ATOM   8849  HG  LEU A 556      -7.665  -7.347  -3.342  1.00  0.100          H  
ATOM   8850 1HD1 LEU A 556      -7.783  -7.114  -0.907  1.00  0.100          H  
ATOM   8851 2HD1 LEU A 556      -7.011  -8.644  -1.366  1.00  0.100          H  
ATOM   8852 3HD1 LEU A 556      -6.017  -7.271  -0.831  1.00  0.100          H  
ATOM   8853 1HD2 LEU A 556      -7.553  -5.134  -2.325  1.00  0.100          H  
ATOM   8854 2HD2 LEU A 556      -5.784  -5.258  -2.244  1.00  0.100          H  
ATOM   8855 3HD2 LEU A 556      -6.602  -5.218  -3.825  1.00  0.100          H  
ATOM   8856  N   LYS A 557      -6.586  -9.454  -5.872  1.00  0.060          N  
ATOM   8857  CA  LYS A 557      -7.712  -9.890  -6.689  1.00  0.070          C  
ATOM   8858  C   LYS A 557      -7.926 -11.396  -6.587  1.00  0.060          C  
ATOM   8859  O   LYS A 557      -9.053 -11.863  -6.395  1.00  0.060          O  
ATOM   8860  CB  LYS A 557      -7.541  -9.452  -8.140  1.00  0.090          C  
ATOM   8861  CG  LYS A 557      -8.739  -9.789  -9.034  1.00  0.090          C  
ATOM   8862  CD  LYS A 557      -8.563  -9.243 -10.445  1.00  0.090          C  
ATOM   8863  CE  LYS A 557      -9.755  -9.598 -11.329  1.00  0.090          C  
ATOM   8864  NZ  LYS A 557      -9.600  -9.068 -12.721  1.00  0.090          N  
ATOM   8865  H   LYS A 557      -5.826  -8.924  -6.310  1.00  0.070          H  
ATOM   8866  HA  LYS A 557      -8.611  -9.424  -6.309  1.00  0.080          H  
ATOM   8867 1HB  LYS A 557      -7.388  -8.376  -8.168  1.00  0.110          H  
ATOM   8868 2HB  LYS A 557      -6.645  -9.918  -8.556  1.00  0.110          H  
ATOM   8869 1HG  LYS A 557      -8.876 -10.870  -9.079  1.00  0.110          H  
ATOM   8870 2HG  LYS A 557      -9.633  -9.347  -8.597  1.00  0.110          H  
ATOM   8871 1HD  LYS A 557      -8.468  -8.158 -10.400  1.00  0.110          H  
ATOM   8872 2HD  LYS A 557      -7.652  -9.654 -10.882  1.00  0.110          H  
ATOM   8873 1HE  LYS A 557      -9.856 -10.681 -11.372  1.00  0.110          H  
ATOM   8874 2HE  LYS A 557     -10.661  -9.177 -10.887  1.00  0.110          H  
ATOM   8875 1HZ  LYS A 557     -10.409  -9.323 -13.271  1.00  0.110          H  
ATOM   8876 2HZ  LYS A 557      -9.518  -8.059 -12.693  1.00  0.110          H  
ATOM   8877 3HZ  LYS A 557      -8.771  -9.460 -13.143  1.00  0.110          H  
ATOM   8878  N   ASP A 558      -6.850 -12.181  -6.618  1.00  0.060          N  
ATOM   8879  CA  ASP A 558      -7.011 -13.624  -6.521  1.00  0.070          C  
ATOM   8880  C   ASP A 558      -7.676 -14.027  -5.182  1.00  0.060          C  
ATOM   8881  O   ASP A 558      -8.417 -15.016  -5.121  1.00  0.090          O  
ATOM   8882  CB  ASP A 558      -5.646 -14.301  -6.661  1.00  0.090          C  
ATOM   8883  CG  ASP A 558      -5.713 -15.796  -6.991  1.00  0.090          C  
ATOM   8884  OD1 ASP A 558      -6.127 -16.132  -8.078  1.00  0.090          O  
ATOM   8885  OD2 ASP A 558      -5.341 -16.598  -6.166  1.00  0.090          O  
ATOM   8886  H   ASP A 558      -5.913 -11.789  -6.773  1.00  0.070          H  
ATOM   8887  HA  ASP A 558      -7.652 -13.955  -7.336  1.00  0.080          H  
ATOM   8888 1HB  ASP A 558      -5.074 -13.791  -7.438  1.00  0.110          H  
ATOM   8889 2HB  ASP A 558      -5.095 -14.168  -5.726  1.00  0.110          H  
ATOM   8890  N   MET A 559      -7.428 -13.255  -4.110  1.00  0.050          N  
ATOM   8891  CA  MET A 559      -7.989 -13.554  -2.800  1.00  0.050          C  
ATOM   8892  C   MET A 559      -9.408 -13.015  -2.548  1.00  0.040          C  
ATOM   8893  O   MET A 559     -10.266 -13.754  -2.041  1.00  0.050          O  
ATOM   8894  CB  MET A 559      -7.083 -12.956  -1.731  1.00  0.070          C  
ATOM   8895  CG  MET A 559      -7.427 -13.346  -0.291  1.00  0.070          C  
ATOM   8896  SD  MET A 559      -6.297 -12.651   0.910  1.00  0.070          S  
ATOM   8897  CE  MET A 559      -6.895 -13.392   2.425  1.00  0.070          C  
ATOM   8898  H   MET A 559      -6.766 -12.473  -4.202  1.00  0.060          H  
ATOM   8899  HA  MET A 559      -8.009 -14.635  -2.689  1.00  0.060          H  
ATOM   8900 1HB  MET A 559      -6.083 -13.241  -1.952  1.00  0.080          H  
ATOM   8901 2HB  MET A 559      -7.118 -11.866  -1.805  1.00  0.080          H  
ATOM   8902 1HG  MET A 559      -8.441 -13.035  -0.039  1.00  0.080          H  
ATOM   8903 2HG  MET A 559      -7.368 -14.419  -0.214  1.00  0.080          H  
ATOM   8904 1HE  MET A 559      -6.288 -13.047   3.263  1.00  0.080          H  
ATOM   8905 2HE  MET A 559      -7.938 -13.106   2.586  1.00  0.080          H  
ATOM   8906 3HE  MET A 559      -6.826 -14.480   2.352  1.00  0.080          H  
ATOM   8907  N   VAL A 560      -9.667 -11.745  -2.903  1.00  0.030          N  
ATOM   8908  CA  VAL A 560     -10.945 -11.124  -2.547  1.00  0.020          C  
ATOM   8909  C   VAL A 560     -11.814 -10.708  -3.761  1.00  0.030          C  
ATOM   8910  O   VAL A 560     -12.924 -10.212  -3.570  1.00  0.050          O  
ATOM   8911  CB  VAL A 560     -10.709  -9.862  -1.644  1.00  0.030          C  
ATOM   8912  CG1 VAL A 560      -9.912 -10.243  -0.373  1.00  0.030          C  
ATOM   8913  CG2 VAL A 560     -10.020  -8.767  -2.383  1.00  0.030          C  
ATOM   8914  H   VAL A 560      -8.933 -11.214  -3.369  1.00  0.040          H  
ATOM   8915  HA  VAL A 560     -11.516 -11.845  -1.969  1.00  0.020          H  
ATOM   8916  HB  VAL A 560     -11.680  -9.496  -1.307  1.00  0.040          H  
ATOM   8917 1HG1 VAL A 560      -9.788  -9.373   0.248  1.00  0.040          H  
ATOM   8918 2HG1 VAL A 560     -10.411 -10.991   0.182  1.00  0.040          H  
ATOM   8919 3HG1 VAL A 560      -8.935 -10.610  -0.662  1.00  0.040          H  
ATOM   8920 1HG2 VAL A 560      -9.902  -7.913  -1.722  1.00  0.040          H  
ATOM   8921 2HG2 VAL A 560      -9.064  -9.108  -2.705  1.00  0.040          H  
ATOM   8922 3HG2 VAL A 560     -10.597  -8.472  -3.219  1.00  0.040          H  
ATOM   8923  N   GLY A 561     -11.307 -10.837  -5.002  1.00  0.020          N  
ATOM   8924  CA  GLY A 561     -12.035 -10.458  -6.218  1.00  0.040          C  
ATOM   8925  C   GLY A 561     -11.818  -9.009  -6.663  1.00  0.070          C  
ATOM   8926  O   GLY A 561     -12.249  -8.611  -7.746  1.00  0.120          O  
ATOM   8927  H   GLY A 561     -10.394 -11.254  -5.178  1.00  0.020          H  
ATOM   8928 1HA  GLY A 561     -11.721 -11.123  -7.024  1.00  0.050          H  
ATOM   8929 2HA  GLY A 561     -13.099 -10.633  -6.067  1.00  0.050          H  
ATOM   8930  N   LEU A 562     -11.161  -8.224  -5.830  1.00  0.090          N  
ATOM   8931  CA  LEU A 562     -10.905  -6.818  -6.098  1.00  0.140          C  
ATOM   8932  C   LEU A 562      -9.425  -6.569  -6.282  1.00  0.070          C  
ATOM   8933  O   LEU A 562      -8.610  -7.165  -5.600  1.00  0.320          O  
ATOM   8934  CB  LEU A 562     -11.424  -5.982  -4.922  1.00  0.180          C  
ATOM   8935  CG  LEU A 562     -12.928  -6.183  -4.560  1.00  0.180          C  
ATOM   8936  CD1 LEU A 562     -13.252  -5.377  -3.302  1.00  0.180          C  
ATOM   8937  CD2 LEU A 562     -13.818  -5.752  -5.725  1.00  0.180          C  
ATOM   8938  H   LEU A 562     -10.826  -8.638  -4.976  1.00  0.110          H  
ATOM   8939  HA  LEU A 562     -11.403  -6.529  -7.021  1.00  0.170          H  
ATOM   8940 1HB  LEU A 562     -10.830  -6.216  -4.042  1.00  0.210          H  
ATOM   8941 2HB  LEU A 562     -11.277  -4.927  -5.157  1.00  0.210          H  
ATOM   8942  HG  LEU A 562     -13.112  -7.240  -4.339  1.00  0.210          H  
ATOM   8943 1HD1 LEU A 562     -14.299  -5.528  -3.035  1.00  0.210          H  
ATOM   8944 2HD1 LEU A 562     -12.625  -5.714  -2.488  1.00  0.210          H  
ATOM   8945 3HD1 LEU A 562     -13.079  -4.312  -3.482  1.00  0.210          H  
ATOM   8946 1HD2 LEU A 562     -14.861  -5.900  -5.450  1.00  0.210          H  
ATOM   8947 2HD2 LEU A 562     -13.649  -4.697  -5.946  1.00  0.210          H  
ATOM   8948 3HD2 LEU A 562     -13.600  -6.348  -6.609  1.00  0.210          H  
ATOM   8949  N   ASP A 563      -9.074  -5.641  -7.152  1.00  0.160          N  
ATOM   8950  CA  ASP A 563      -7.691  -5.252  -7.391  1.00  0.140          C  
ATOM   8951  C   ASP A 563      -7.310  -3.940  -6.707  1.00  0.060          C  
ATOM   8952  O   ASP A 563      -6.361  -3.266  -7.110  1.00  0.220          O  
ATOM   8953  CB  ASP A 563      -7.462  -5.185  -8.894  1.00  0.200          C  
ATOM   8954  CG  ASP A 563      -8.446  -4.244  -9.565  1.00  0.200          C  
ATOM   8955  OD1 ASP A 563      -9.500  -4.003  -8.970  1.00  0.200          O  
ATOM   8956  OD2 ASP A 563      -8.186  -3.806 -10.659  1.00  0.200          O  
ATOM   8957  H   ASP A 563      -9.783  -5.153  -7.712  1.00  0.190          H  
ATOM   8958  HA  ASP A 563      -7.042  -6.035  -6.991  1.00  0.170          H  
ATOM   8959 1HB  ASP A 563      -6.450  -4.843  -9.098  1.00  0.240          H  
ATOM   8960 2HB  ASP A 563      -7.562  -6.175  -9.323  1.00  0.240          H  
ATOM   8961  N   ALA A 564      -8.050  -3.577  -5.667  1.00  0.150          N  
ATOM   8962  CA  ALA A 564      -7.799  -2.346  -4.946  1.00  0.070          C  
ATOM   8963  C   ALA A 564      -8.264  -2.428  -3.503  1.00  0.110          C  
ATOM   8964  O   ALA A 564      -9.095  -3.272  -3.148  1.00  0.250          O  
ATOM   8965  CB  ALA A 564      -8.495  -1.195  -5.638  1.00  0.130          C  
ATOM   8966  H   ALA A 564      -8.817  -4.170  -5.386  1.00  0.180          H  
ATOM   8967  HA  ALA A 564      -6.728  -2.166  -4.948  1.00  0.080          H  
ATOM   8968 1HB  ALA A 564      -8.282  -0.267  -5.108  1.00  0.160          H  
ATOM   8969 2HB  ALA A 564      -8.137  -1.120  -6.667  1.00  0.160          H  
ATOM   8970 3HB  ALA A 564      -9.570  -1.370  -5.639  1.00  0.160          H  
ATOM   8971  N   LEU A 565      -7.697  -1.545  -2.686  1.00  0.090          N  
ATOM   8972  CA  LEU A 565      -8.064  -1.355  -1.292  1.00  0.080          C  
ATOM   8973  C   LEU A 565      -9.493  -0.778  -1.277  1.00  0.130          C  
ATOM   8974  O   LEU A 565      -9.789   0.168  -2.014  1.00  0.230          O  
ATOM   8975  CB  LEU A 565      -6.990  -0.444  -0.654  1.00  0.120          C  
ATOM   8976  CG  LEU A 565      -6.993  -0.199   0.871  1.00  0.120          C  
ATOM   8977  CD1 LEU A 565      -6.707  -1.475   1.596  1.00  0.120          C  
ATOM   8978  CD2 LEU A 565      -5.882   0.818   1.215  1.00  0.120          C  
ATOM   8979  H   LEU A 565      -7.000  -0.925  -3.071  1.00  0.110          H  
ATOM   8980  HA  LEU A 565      -8.069  -2.322  -0.798  1.00  0.100          H  
ATOM   8981 1HB  LEU A 565      -6.016  -0.861  -0.902  1.00  0.140          H  
ATOM   8982 2HB  LEU A 565      -7.063   0.531  -1.133  1.00  0.140          H  
ATOM   8983  HG  LEU A 565      -7.952   0.170   1.183  1.00  0.140          H  
ATOM   8984 1HD1 LEU A 565      -6.673  -1.305   2.659  1.00  0.140          H  
ATOM   8985 2HD1 LEU A 565      -7.468  -2.209   1.385  1.00  0.140          H  
ATOM   8986 3HD1 LEU A 565      -5.745  -1.845   1.268  1.00  0.140          H  
ATOM   8987 1HD2 LEU A 565      -5.876   0.996   2.287  1.00  0.140          H  
ATOM   8988 2HD2 LEU A 565      -4.920   0.417   0.906  1.00  0.140          H  
ATOM   8989 3HD2 LEU A 565      -6.043   1.752   0.700  1.00  0.140          H  
ATOM   8990  N   ASP A 566     -10.372  -1.359  -0.461  1.00  0.140          N  
ATOM   8991  CA  ASP A 566     -11.799  -0.995  -0.436  1.00  0.170          C  
ATOM   8992  C   ASP A 566     -12.403  -1.056   0.965  1.00  0.140          C  
ATOM   8993  O   ASP A 566     -12.281  -2.061   1.662  1.00  0.240          O  
ATOM   8994  CB  ASP A 566     -12.621  -1.894  -1.369  1.00  0.230          C  
ATOM   8995  CG  ASP A 566     -14.064  -1.394  -1.531  1.00  0.230          C  
ATOM   8996  OD1 ASP A 566     -14.393  -0.436  -0.852  1.00  0.230          O  
ATOM   8997  OD2 ASP A 566     -14.810  -1.947  -2.297  1.00  0.230          O  
ATOM   8998  H   ASP A 566     -10.028  -2.118   0.133  1.00  0.170          H  
ATOM   8999  HA  ASP A 566     -11.891   0.030  -0.794  1.00  0.200          H  
ATOM   9000 1HB  ASP A 566     -12.142  -1.936  -2.351  1.00  0.270          H  
ATOM   9001 2HB  ASP A 566     -12.646  -2.907  -0.972  1.00  0.270          H  
ATOM   9002  N   ALA A 567     -12.986   0.048   1.418  1.00  0.110          N  
ATOM   9003  CA  ALA A 567     -13.580   0.120   2.747  1.00  0.160          C  
ATOM   9004  C   ALA A 567     -14.954  -0.543   2.825  1.00  0.100          C  
ATOM   9005  O   ALA A 567     -15.464  -0.755   3.927  1.00  0.180          O  
ATOM   9006  CB  ALA A 567     -13.723   1.564   3.186  1.00  0.200          C  
ATOM   9007  H   ALA A 567     -13.060   0.837   0.784  1.00  0.130          H  
ATOM   9008  HA  ALA A 567     -12.929  -0.400   3.440  1.00  0.190          H  
ATOM   9009 1HB  ALA A 567     -14.148   1.586   4.163  1.00  0.240          H  
ATOM   9010 2HB  ALA A 567     -12.752   2.057   3.191  1.00  0.240          H  
ATOM   9011 3HB  ALA A 567     -14.386   2.080   2.502  1.00  0.240          H  
ATOM   9012  N   GLN A 568     -15.552  -0.932   1.696  1.00  0.090          N  
ATOM   9013  CA  GLN A 568     -16.894  -1.497   1.773  1.00  0.130          C  
ATOM   9014  C   GLN A 568     -17.074  -2.618   2.824  1.00  0.070          C  
ATOM   9015  O   GLN A 568     -18.056  -2.541   3.558  1.00  0.080          O  
ATOM   9016  CB  GLN A 568     -17.381  -2.007   0.412  1.00  0.170          C  
ATOM   9017  CG  GLN A 568     -18.828  -2.500   0.449  1.00  0.170          C  
ATOM   9018  CD  GLN A 568     -19.264  -3.160  -0.815  1.00  0.170          C  
ATOM   9019  OE1 GLN A 568     -18.786  -4.250  -1.151  1.00  0.170          O  
ATOM   9020  NE2 GLN A 568     -20.176  -2.522  -1.536  1.00  0.170          N  
ATOM   9021  H   GLN A 568     -15.094  -0.768   0.786  1.00  0.110          H  
ATOM   9022  HA  GLN A 568     -17.567  -0.691   2.056  1.00  0.160          H  
ATOM   9023 1HB  GLN A 568     -17.335  -1.183  -0.305  1.00  0.200          H  
ATOM   9024 2HB  GLN A 568     -16.746  -2.776   0.015  1.00  0.200          H  
ATOM   9025 1HG  GLN A 568     -18.955  -3.201   1.242  1.00  0.200          H  
ATOM   9026 2HG  GLN A 568     -19.476  -1.641   0.620  1.00  0.200          H  
ATOM   9027 1HE2 GLN A 568     -20.504  -2.920  -2.395  1.00  0.200          H  
ATOM   9028 2HE2 GLN A 568     -20.539  -1.642  -1.228  1.00  0.200          H  
ATOM   9029  N   PRO A 569     -16.248  -3.696   2.915  1.00  0.060          N  
ATOM   9030  CA  PRO A 569     -16.405  -4.726   3.936  1.00  0.070          C  
ATOM   9031  C   PRO A 569     -16.211  -4.238   5.374  1.00  0.060          C  
ATOM   9032  O   PRO A 569     -16.731  -4.867   6.298  1.00  0.070          O  
ATOM   9033  CB  PRO A 569     -15.381  -5.781   3.513  1.00  0.110          C  
ATOM   9034  CG  PRO A 569     -14.397  -5.046   2.650  1.00  0.110          C  
ATOM   9035  CD  PRO A 569     -15.184  -3.990   1.934  1.00  0.110          C  
ATOM   9036  HA  PRO A 569     -17.405  -5.143   3.837  1.00  0.080          H  
ATOM   9037 1HB  PRO A 569     -14.921  -6.240   4.394  1.00  0.130          H  
ATOM   9038 2HB  PRO A 569     -15.886  -6.605   2.971  1.00  0.130          H  
ATOM   9039 1HG  PRO A 569     -13.559  -4.643   3.246  1.00  0.130          H  
ATOM   9040 2HG  PRO A 569     -13.985  -5.747   1.942  1.00  0.130          H  
ATOM   9041 1HD  PRO A 569     -14.517  -3.173   1.742  1.00  0.130          H  
ATOM   9042 2HD  PRO A 569     -15.603  -4.407   1.012  1.00  0.130          H  
ATOM   9043  N   LEU A 570     -15.470  -3.136   5.585  1.00  0.090          N  
ATOM   9044  CA  LEU A 570     -15.301  -2.588   6.926  1.00  0.090          C  
ATOM   9045  C   LEU A 570     -16.650  -2.025   7.314  1.00  0.080          C  
ATOM   9046  O   LEU A 570     -17.167  -2.230   8.419  1.00  0.100          O  
ATOM   9047  CB  LEU A 570     -14.209  -1.490   6.948  1.00  0.130          C  
ATOM   9048  CG  LEU A 570     -13.744  -0.939   8.356  1.00  0.130          C  
ATOM   9049  CD1 LEU A 570     -12.281  -0.409   8.221  1.00  0.130          C  
ATOM   9050  CD2 LEU A 570     -14.663   0.171   8.848  1.00  0.130          C  
ATOM   9051  H   LEU A 570     -15.048  -2.608   4.822  1.00  0.110          H  
ATOM   9052  HA  LEU A 570     -15.045  -3.382   7.621  1.00  0.110          H  
ATOM   9053 1HB  LEU A 570     -13.329  -1.881   6.438  1.00  0.150          H  
ATOM   9054 2HB  LEU A 570     -14.575  -0.638   6.374  1.00  0.150          H  
ATOM   9055  HG  LEU A 570     -13.758  -1.741   9.078  1.00  0.150          H  
ATOM   9056 1HD1 LEU A 570     -11.933  -0.046   9.186  1.00  0.150          H  
ATOM   9057 2HD1 LEU A 570     -11.626  -1.208   7.890  1.00  0.150          H  
ATOM   9058 3HD1 LEU A 570     -12.245   0.400   7.498  1.00  0.150          H  
ATOM   9059 1HD2 LEU A 570     -14.306   0.534   9.814  1.00  0.150          H  
ATOM   9060 2HD2 LEU A 570     -14.656   0.959   8.142  1.00  0.150          H  
ATOM   9061 3HD2 LEU A 570     -15.672  -0.170   8.963  1.00  0.150          H  
ATOM   9062  N   LEU A 571     -17.198  -1.268   6.368  1.00  0.070          N  
ATOM   9063  CA  LEU A 571     -18.456  -0.585   6.535  1.00  0.090          C  
ATOM   9064  C   LEU A 571     -19.582  -1.613   6.718  1.00  0.070          C  
ATOM   9065  O   LEU A 571     -20.452  -1.422   7.563  1.00  0.080          O  
ATOM   9066  CB  LEU A 571     -18.651   0.321   5.302  1.00  0.120          C  
ATOM   9067  CG  LEU A 571     -17.598   1.520   5.167  1.00  0.120          C  
ATOM   9068  CD1 LEU A 571     -17.711   2.170   3.795  1.00  0.120          C  
ATOM   9069  CD2 LEU A 571     -17.839   2.559   6.232  1.00  0.120          C  
ATOM   9070  H   LEU A 571     -16.681  -1.155   5.490  1.00  0.080          H  
ATOM   9071  HA  LEU A 571     -18.408   0.017   7.436  1.00  0.110          H  
ATOM   9072 1HB  LEU A 571     -18.575  -0.286   4.412  1.00  0.140          H  
ATOM   9073 2HB  LEU A 571     -19.651   0.748   5.340  1.00  0.140          H  
ATOM   9074  HG  LEU A 571     -16.589   1.125   5.276  1.00  0.140          H  
ATOM   9075 1HD1 LEU A 571     -16.979   2.972   3.720  1.00  0.140          H  
ATOM   9076 2HD1 LEU A 571     -17.514   1.435   3.023  1.00  0.140          H  
ATOM   9077 3HD1 LEU A 571     -18.710   2.577   3.664  1.00  0.140          H  
ATOM   9078 1HD2 LEU A 571     -17.108   3.364   6.130  1.00  0.140          H  
ATOM   9079 2HD2 LEU A 571     -18.842   2.969   6.126  1.00  0.140          H  
ATOM   9080 3HD2 LEU A 571     -17.741   2.113   7.197  1.00  0.140          H  
ATOM   9081  N   LYS A 572     -19.538  -2.735   5.973  1.00  0.060          N  
ATOM   9082  CA  LYS A 572     -20.544  -3.786   6.156  1.00  0.050          C  
ATOM   9083  C   LYS A 572     -20.433  -4.407   7.550  1.00  0.040          C  
ATOM   9084  O   LYS A 572     -21.437  -4.527   8.258  1.00  0.040          O  
ATOM   9085  CB  LYS A 572     -20.419  -4.890   5.100  1.00  0.070          C  
ATOM   9086  CG  LYS A 572     -20.876  -4.494   3.684  1.00  0.070          C  
ATOM   9087  CD  LYS A 572     -20.925  -5.706   2.712  1.00  0.070          C  
ATOM   9088  CE  LYS A 572     -19.524  -6.160   2.302  1.00  0.070          C  
ATOM   9089  NZ  LYS A 572     -19.522  -7.204   1.257  1.00  0.070          N  
ATOM   9090  H   LYS A 572     -18.820  -2.813   5.252  1.00  0.070          H  
ATOM   9091  HA  LYS A 572     -21.531  -3.334   6.067  1.00  0.060          H  
ATOM   9092 1HB  LYS A 572     -19.385  -5.203   5.054  1.00  0.090          H  
ATOM   9093 2HB  LYS A 572     -21.003  -5.754   5.414  1.00  0.090          H  
ATOM   9094 1HG  LYS A 572     -21.872  -4.052   3.747  1.00  0.090          H  
ATOM   9095 2HG  LYS A 572     -20.204  -3.747   3.287  1.00  0.090          H  
ATOM   9096 1HD  LYS A 572     -21.444  -6.540   3.184  1.00  0.090          H  
ATOM   9097 2HD  LYS A 572     -21.471  -5.423   1.813  1.00  0.090          H  
ATOM   9098 1HE  LYS A 572     -18.975  -5.312   1.935  1.00  0.090          H  
ATOM   9099 2HE  LYS A 572     -19.015  -6.570   3.168  1.00  0.090          H  
ATOM   9100 1HZ  LYS A 572     -18.544  -7.465   1.069  1.00  0.090          H  
ATOM   9101 2HZ  LYS A 572     -19.969  -8.053   1.596  1.00  0.090          H  
ATOM   9102 3HZ  LYS A 572     -19.968  -6.893   0.412  1.00  0.090          H  
ATOM   9103  N   TYR A 573     -19.205  -4.729   7.980  1.00  0.040          N  
ATOM   9104  CA  TYR A 573     -18.950  -5.335   9.285  1.00  0.040          C  
ATOM   9105  C   TYR A 573     -19.579  -4.505  10.398  1.00  0.050          C  
ATOM   9106  O   TYR A 573     -20.268  -5.029  11.273  1.00  0.060          O  
ATOM   9107  CB  TYR A 573     -17.441  -5.470   9.527  1.00  0.060          C  
ATOM   9108  CG  TYR A 573     -17.069  -6.024  10.866  1.00  0.060          C  
ATOM   9109  CD1 TYR A 573     -16.853  -7.364  11.078  1.00  0.060          C  
ATOM   9110  CD2 TYR A 573     -16.956  -5.166  11.900  1.00  0.060          C  
ATOM   9111  CE1 TYR A 573     -16.515  -7.773  12.352  1.00  0.060          C  
ATOM   9112  CE2 TYR A 573     -16.642  -5.583  13.129  1.00  0.060          C  
ATOM   9113  CZ  TYR A 573     -16.428  -6.852  13.364  1.00  0.060          C  
ATOM   9114  OH  TYR A 573     -16.120  -7.217  14.624  1.00  0.060          O  
ATOM   9115  H   TYR A 573     -18.403  -4.600   7.358  1.00  0.050          H  
ATOM   9116  HA  TYR A 573     -19.406  -6.323   9.305  1.00  0.050          H  
ATOM   9117 1HB  TYR A 573     -17.005  -6.107   8.761  1.00  0.070          H  
ATOM   9118 2HB  TYR A 573     -16.971  -4.498   9.429  1.00  0.070          H  
ATOM   9119  HD1 TYR A 573     -16.932  -8.080  10.264  1.00  0.070          H  
ATOM   9120  HD2 TYR A 573     -17.128  -4.142  11.730  1.00  0.070          H  
ATOM   9121  HE1 TYR A 573     -16.318  -8.821  12.564  1.00  0.070          H  
ATOM   9122  HE2 TYR A 573     -16.568  -4.883  13.942  1.00  0.070          H  
ATOM   9123  HH  TYR A 573     -16.047  -8.183  14.696  1.00  0.070          H  
ATOM   9124  N   PHE A 574     -19.350  -3.194  10.353  1.00  0.050          N  
ATOM   9125  CA  PHE A 574     -19.842  -2.276  11.367  1.00  0.050          C  
ATOM   9126  C   PHE A 574     -21.155  -1.569  11.024  1.00  0.040          C  
ATOM   9127  O   PHE A 574     -21.502  -0.589  11.693  1.00  0.040          O  
ATOM   9128  CB  PHE A 574     -18.805  -1.174  11.653  1.00  0.070          C  
ATOM   9129  CG  PHE A 574     -17.554  -1.590  12.374  1.00  0.070          C  
ATOM   9130  CD1 PHE A 574     -16.318  -1.649  11.729  1.00  0.070          C  
ATOM   9131  CD2 PHE A 574     -17.608  -1.905  13.716  1.00  0.070          C  
ATOM   9132  CE1 PHE A 574     -15.179  -2.008  12.429  1.00  0.070          C  
ATOM   9133  CE2 PHE A 574     -16.499  -2.257  14.401  1.00  0.070          C  
ATOM   9134  CZ  PHE A 574     -15.277  -2.312  13.774  1.00  0.070          C  
ATOM   9135  H   PHE A 574     -18.756  -2.829   9.598  1.00  0.060          H  
ATOM   9136  HA  PHE A 574     -20.000  -2.849  12.278  1.00  0.060          H  
ATOM   9137 1HB  PHE A 574     -18.499  -0.742  10.694  1.00  0.080          H  
ATOM   9138 2HB  PHE A 574     -19.262  -0.374  12.222  1.00  0.080          H  
ATOM   9139  HD1 PHE A 574     -16.257  -1.412  10.677  1.00  0.080          H  
ATOM   9140  HD2 PHE A 574     -18.550  -1.873  14.231  1.00  0.080          H  
ATOM   9141  HE1 PHE A 574     -14.218  -2.049  11.920  1.00  0.080          H  
ATOM   9142  HE2 PHE A 574     -16.590  -2.502  15.452  1.00  0.080          H  
ATOM   9143  HZ  PHE A 574     -14.403  -2.602  14.345  1.00  0.080          H  
ATOM   9144  N   GLN A 575     -21.914  -2.036  10.028  1.00  0.050          N  
ATOM   9145  CA  GLN A 575     -23.121  -1.299   9.637  1.00  0.060          C  
ATOM   9146  C   GLN A 575     -24.140  -1.145  10.764  1.00  0.060          C  
ATOM   9147  O   GLN A 575     -24.773  -0.091  10.903  1.00  0.110          O  
ATOM   9148  CB  GLN A 575     -23.805  -2.010   8.460  1.00  0.080          C  
ATOM   9149  CG  GLN A 575     -25.006  -1.274   7.829  1.00  0.080          C  
ATOM   9150  CD  GLN A 575     -24.608   0.012   7.106  1.00  0.080          C  
ATOM   9151  OE1 GLN A 575     -23.746  -0.008   6.226  1.00  0.080          O  
ATOM   9152  NE2 GLN A 575     -25.241   1.123   7.455  1.00  0.080          N  
ATOM   9153  H   GLN A 575     -21.630  -2.868   9.493  1.00  0.060          H  
ATOM   9154  HA  GLN A 575     -22.813  -0.305   9.312  1.00  0.070          H  
ATOM   9155 1HB  GLN A 575     -23.067  -2.169   7.674  1.00  0.100          H  
ATOM   9156 2HB  GLN A 575     -24.140  -2.994   8.781  1.00  0.100          H  
ATOM   9157 1HG  GLN A 575     -25.470  -1.937   7.102  1.00  0.100          H  
ATOM   9158 2HG  GLN A 575     -25.726  -1.017   8.606  1.00  0.100          H  
ATOM   9159 1HE2 GLN A 575     -25.025   1.990   7.002  1.00  0.100          H  
ATOM   9160 2HE2 GLN A 575     -25.948   1.101   8.165  1.00  0.100          H  
ATOM   9161  N   LEU A 576     -24.302  -2.180  11.583  1.00  0.080          N  
ATOM   9162  CA  LEU A 576     -25.282  -2.133  12.660  1.00  0.100          C  
ATOM   9163  C   LEU A 576     -24.920  -1.115  13.738  1.00  0.080          C  
ATOM   9164  O   LEU A 576     -25.765  -0.310  14.151  1.00  0.090          O  
ATOM   9165  CB  LEU A 576     -25.432  -3.529  13.274  1.00  0.130          C  
ATOM   9166  CG  LEU A 576     -26.374  -3.668  14.485  1.00  0.130          C  
ATOM   9167  CD1 LEU A 576     -27.813  -3.309  14.126  1.00  0.130          C  
ATOM   9168  CD2 LEU A 576     -26.264  -5.075  15.024  1.00  0.130          C  
ATOM   9169  H   LEU A 576     -23.748  -3.013  11.426  1.00  0.100          H  
ATOM   9170  HA  LEU A 576     -26.233  -1.839  12.222  1.00  0.120          H  
ATOM   9171 1HB  LEU A 576     -25.801  -4.196  12.499  1.00  0.160          H  
ATOM   9172 2HB  LEU A 576     -24.462  -3.874  13.569  1.00  0.160          H  
ATOM   9173  HG  LEU A 576     -26.062  -2.994  15.229  1.00  0.160          H  
ATOM   9174 1HD1 LEU A 576     -28.438  -3.406  15.014  1.00  0.160          H  
ATOM   9175 2HD1 LEU A 576     -27.869  -2.282  13.768  1.00  0.160          H  
ATOM   9176 3HD1 LEU A 576     -28.176  -3.983  13.353  1.00  0.160          H  
ATOM   9177 1HD2 LEU A 576     -26.893  -5.181  15.911  1.00  0.160          H  
ATOM   9178 2HD2 LEU A 576     -26.581  -5.795  14.269  1.00  0.160          H  
ATOM   9179 3HD2 LEU A 576     -25.232  -5.258  15.289  1.00  0.160          H  
ATOM   9180  N   VAL A 577     -23.668  -1.148  14.200  1.00  0.060          N  
ATOM   9181  CA  VAL A 577     -23.265  -0.223  15.244  1.00  0.060          C  
ATOM   9182  C   VAL A 577     -23.193   1.186  14.698  1.00  0.050          C  
ATOM   9183  O   VAL A 577     -23.432   2.130  15.443  1.00  0.050          O  
ATOM   9184  CB  VAL A 577     -21.951  -0.627  15.940  1.00  0.080          C  
ATOM   9185  CG1 VAL A 577     -20.714  -0.362  15.082  1.00  0.080          C  
ATOM   9186  CG2 VAL A 577     -21.830   0.106  17.275  1.00  0.080          C  
ATOM   9187  H   VAL A 577     -23.024  -1.825  13.817  1.00  0.070          H  
ATOM   9188  HA  VAL A 577     -24.027  -0.246  16.015  1.00  0.070          H  
ATOM   9189  HB  VAL A 577     -22.005  -1.659  16.123  1.00  0.100          H  
ATOM   9190 1HG1 VAL A 577     -19.833  -0.692  15.628  1.00  0.100          H  
ATOM   9191 2HG1 VAL A 577     -20.797  -0.910  14.151  1.00  0.100          H  
ATOM   9192 3HG1 VAL A 577     -20.611   0.700  14.872  1.00  0.100          H  
ATOM   9193 1HG2 VAL A 577     -20.936  -0.219  17.783  1.00  0.100          H  
ATOM   9194 2HG2 VAL A 577     -21.774   1.169  17.109  1.00  0.100          H  
ATOM   9195 3HG2 VAL A 577     -22.693  -0.117  17.889  1.00  0.100          H  
ATOM   9196  N   THR A 578     -22.837   1.342  13.420  1.00  0.040          N  
ATOM   9197  CA  THR A 578     -22.763   2.665  12.839  1.00  0.040          C  
ATOM   9198  C   THR A 578     -24.137   3.313  12.886  1.00  0.050          C  
ATOM   9199  O   THR A 578     -24.263   4.461  13.322  1.00  0.050          O  
ATOM   9200  CB  THR A 578     -22.263   2.626  11.380  1.00  0.060          C  
ATOM   9201  OG1 THR A 578     -20.947   2.061  11.336  1.00  0.060          O  
ATOM   9202  CG2 THR A 578     -22.211   4.057  10.817  1.00  0.060          C  
ATOM   9203  H   THR A 578     -22.599   0.533  12.845  1.00  0.050          H  
ATOM   9204  HA  THR A 578     -22.074   3.269  13.428  1.00  0.050          H  
ATOM   9205  HB  THR A 578     -22.935   2.015  10.775  1.00  0.070          H  
ATOM   9206  HG1 THR A 578     -21.010   1.097  11.497  1.00  0.070          H  
ATOM   9207 1HG2 THR A 578     -21.850   4.023   9.792  1.00  0.070          H  
ATOM   9208 2HG2 THR A 578     -23.203   4.505  10.833  1.00  0.070          H  
ATOM   9209 3HG2 THR A 578     -21.533   4.661  11.422  1.00  0.070          H  
ATOM   9210  N   GLN A 579     -25.181   2.576  12.470  1.00  0.060          N  
ATOM   9211  CA  GLN A 579     -26.515   3.160  12.480  1.00  0.080          C  
ATOM   9212  C   GLN A 579     -26.938   3.478  13.907  1.00  0.080          C  
ATOM   9213  O   GLN A 579     -27.548   4.523  14.164  1.00  0.110          O  
ATOM   9214  CB  GLN A 579     -27.537   2.204  11.865  1.00  0.100          C  
ATOM   9215  CG  GLN A 579     -28.931   2.817  11.664  1.00  0.100          C  
ATOM   9216  CD  GLN A 579     -28.893   3.933  10.645  1.00  0.100          C  
ATOM   9217  OE1 GLN A 579     -28.374   3.706   9.551  1.00  0.100          O  
ATOM   9218  NE2 GLN A 579     -29.418   5.102  10.978  1.00  0.100          N  
ATOM   9219  H   GLN A 579     -25.021   1.633  12.097  1.00  0.070          H  
ATOM   9220  HA  GLN A 579     -26.492   4.088  11.908  1.00  0.100          H  
ATOM   9221 1HB  GLN A 579     -27.168   1.857  10.900  1.00  0.120          H  
ATOM   9222 2HB  GLN A 579     -27.636   1.325  12.508  1.00  0.120          H  
ATOM   9223 1HG  GLN A 579     -29.611   2.046  11.308  1.00  0.120          H  
ATOM   9224 2HG  GLN A 579     -29.292   3.227  12.608  1.00  0.120          H  
ATOM   9225 1HE2 GLN A 579     -29.399   5.863  10.324  1.00  0.120          H  
ATOM   9226 2HE2 GLN A 579     -29.822   5.232  11.887  1.00  0.120          H  
ATOM   9227  N   TRP A 580     -26.588   2.591  14.841  1.00  0.080          N  
ATOM   9228  CA  TRP A 580     -26.899   2.789  16.240  1.00  0.100          C  
ATOM   9229  C   TRP A 580     -26.224   4.037  16.808  1.00  0.060          C  
ATOM   9230  O   TRP A 580     -26.884   4.824  17.491  1.00  0.060          O  
ATOM   9231  CB  TRP A 580     -26.546   1.545  17.032  1.00  0.130          C  
ATOM   9232  CG  TRP A 580     -26.717   1.714  18.459  1.00  0.130          C  
ATOM   9233  CD1 TRP A 580     -27.864   1.617  19.170  1.00  0.130          C  
ATOM   9234  CD2 TRP A 580     -25.682   2.000  19.398  1.00  0.130          C  
ATOM   9235  NE1 TRP A 580     -27.616   1.858  20.482  1.00  0.130          N  
ATOM   9236  CE2 TRP A 580     -26.281   2.093  20.637  1.00  0.130          C  
ATOM   9237  CE3 TRP A 580     -24.307   2.185  19.283  1.00  0.130          C  
ATOM   9238  CZ2 TRP A 580     -25.570   2.378  21.751  1.00  0.130          C  
ATOM   9239  CZ3 TRP A 580     -23.579   2.461  20.413  1.00  0.130          C  
ATOM   9240  CH2 TRP A 580     -24.193   2.561  21.611  1.00  0.130          C  
ATOM   9241  H   TRP A 580     -26.120   1.721  14.565  1.00  0.100          H  
ATOM   9242  HA  TRP A 580     -27.975   2.929  16.325  1.00  0.120          H  
ATOM   9243 1HB  TRP A 580     -27.158   0.712  16.694  1.00  0.160          H  
ATOM   9244 2HB  TRP A 580     -25.520   1.293  16.842  1.00  0.160          H  
ATOM   9245  HD1 TRP A 580     -28.843   1.400  18.748  1.00  0.160          H  
ATOM   9246  HE1 TRP A 580     -28.304   1.868  21.221  1.00  0.160          H  
ATOM   9247  HE3 TRP A 580     -23.829   2.107  18.315  1.00  0.160          H  
ATOM   9248  HZ2 TRP A 580     -26.054   2.462  22.720  1.00  0.160          H  
ATOM   9249  HZ3 TRP A 580     -22.506   2.598  20.323  1.00  0.160          H  
ATOM   9250  HH2 TRP A 580     -23.597   2.780  22.487  1.00  0.160          H  
ATOM   9251  N   LEU A 581     -24.925   4.227  16.540  1.00  0.050          N  
ATOM   9252  CA  LEU A 581     -24.222   5.402  17.033  1.00  0.050          C  
ATOM   9253  C   LEU A 581     -24.836   6.669  16.470  1.00  0.050          C  
ATOM   9254  O   LEU A 581     -24.991   7.648  17.205  1.00  0.050          O  
ATOM   9255  CB  LEU A 581     -22.729   5.358  16.646  1.00  0.070          C  
ATOM   9256  CG  LEU A 581     -21.811   4.339  17.369  1.00  0.070          C  
ATOM   9257  CD1 LEU A 581     -20.479   4.235  16.642  1.00  0.070          C  
ATOM   9258  CD2 LEU A 581     -21.539   4.829  18.786  1.00  0.070          C  
ATOM   9259  H   LEU A 581     -24.418   3.526  16.001  1.00  0.060          H  
ATOM   9260  HA  LEU A 581     -24.319   5.427  18.115  1.00  0.060          H  
ATOM   9261 1HB  LEU A 581     -22.665   5.161  15.573  1.00  0.080          H  
ATOM   9262 2HB  LEU A 581     -22.317   6.335  16.843  1.00  0.080          H  
ATOM   9263  HG  LEU A 581     -22.277   3.380  17.384  1.00  0.080          H  
ATOM   9264 1HD1 LEU A 581     -19.834   3.525  17.158  1.00  0.080          H  
ATOM   9265 2HD1 LEU A 581     -20.652   3.890  15.621  1.00  0.080          H  
ATOM   9266 3HD1 LEU A 581     -20.000   5.207  16.617  1.00  0.080          H  
ATOM   9267 1HD2 LEU A 581     -20.883   4.131  19.296  1.00  0.080          H  
ATOM   9268 2HD2 LEU A 581     -21.056   5.800  18.731  1.00  0.080          H  
ATOM   9269 3HD2 LEU A 581     -22.464   4.921  19.344  1.00  0.080          H  
ATOM   9270  N   GLN A 582     -25.225   6.653  15.187  1.00  0.050          N  
ATOM   9271  CA  GLN A 582     -25.830   7.834  14.588  1.00  0.060          C  
ATOM   9272  C   GLN A 582     -27.141   8.175  15.284  1.00  0.060          C  
ATOM   9273  O   GLN A 582     -27.380   9.339  15.621  1.00  0.080          O  
ATOM   9274  CB  GLN A 582     -26.089   7.597  13.099  1.00  0.080          C  
ATOM   9275  CG  GLN A 582     -24.839   7.526  12.241  1.00  0.080          C  
ATOM   9276  CD  GLN A 582     -25.148   7.104  10.825  1.00  0.080          C  
ATOM   9277  OE1 GLN A 582     -26.271   6.687  10.530  1.00  0.080          O  
ATOM   9278  NE2 GLN A 582     -24.165   7.203   9.940  1.00  0.080          N  
ATOM   9279  H   GLN A 582     -25.047   5.822  14.610  1.00  0.060          H  
ATOM   9280  HA  GLN A 582     -25.150   8.673  14.708  1.00  0.070          H  
ATOM   9281 1HB  GLN A 582     -26.623   6.656  12.978  1.00  0.100          H  
ATOM   9282 2HB  GLN A 582     -26.727   8.388  12.710  1.00  0.100          H  
ATOM   9283 1HG  GLN A 582     -24.403   8.519  12.204  1.00  0.100          H  
ATOM   9284 2HG  GLN A 582     -24.130   6.830  12.674  1.00  0.100          H  
ATOM   9285 1HE2 GLN A 582     -24.324   6.932   8.989  1.00  0.100          H  
ATOM   9286 2HE2 GLN A 582     -23.268   7.545  10.217  1.00  0.100          H  
ATOM   9287  N   GLU A 583     -27.951   7.152  15.581  1.00  0.050          N  
ATOM   9288  CA  GLU A 583     -29.219   7.373  16.253  1.00  0.070          C  
ATOM   9289  C   GLU A 583     -28.996   7.904  17.664  1.00  0.060          C  
ATOM   9290  O   GLU A 583     -29.686   8.835  18.088  1.00  0.070          O  
ATOM   9291  CB  GLU A 583     -30.011   6.059  16.305  1.00  0.090          C  
ATOM   9292  CG  GLU A 583     -31.391   6.122  16.970  1.00  0.090          C  
ATOM   9293  CD  GLU A 583     -32.423   6.960  16.234  1.00  0.090          C  
ATOM   9294  OE1 GLU A 583     -32.213   7.238  15.078  1.00  0.090          O  
ATOM   9295  OE2 GLU A 583     -33.442   7.288  16.831  1.00  0.090          O  
ATOM   9296  H   GLU A 583     -27.712   6.209  15.252  1.00  0.060          H  
ATOM   9297  HA  GLU A 583     -29.790   8.112  15.688  1.00  0.080          H  
ATOM   9298 1HB  GLU A 583     -30.141   5.681  15.291  1.00  0.110          H  
ATOM   9299 2HB  GLU A 583     -29.424   5.316  16.847  1.00  0.110          H  
ATOM   9300 1HG  GLU A 583     -31.772   5.108  17.070  1.00  0.110          H  
ATOM   9301 2HG  GLU A 583     -31.253   6.520  17.966  1.00  0.110          H  
ATOM   9302  N   GLN A 584     -28.004   7.357  18.384  1.00  0.050          N  
ATOM   9303  CA  GLN A 584     -27.750   7.821  19.742  1.00  0.060          C  
ATOM   9304  C   GLN A 584     -27.297   9.264  19.763  1.00  0.070          C  
ATOM   9305  O   GLN A 584     -27.776  10.041  20.592  1.00  0.140          O  
ATOM   9306  CB  GLN A 584     -26.664   6.973  20.418  1.00  0.080          C  
ATOM   9307  CG  GLN A 584     -27.067   5.568  20.733  1.00  0.080          C  
ATOM   9308  CD  GLN A 584     -28.103   5.487  21.813  1.00  0.080          C  
ATOM   9309  OE1 GLN A 584     -27.893   5.945  22.941  1.00  0.080          O  
ATOM   9310  NE2 GLN A 584     -29.255   4.929  21.479  1.00  0.080          N  
ATOM   9311  H   GLN A 584     -27.470   6.573  17.995  1.00  0.060          H  
ATOM   9312  HA  GLN A 584     -28.676   7.746  20.311  1.00  0.070          H  
ATOM   9313 1HB  GLN A 584     -25.791   6.922  19.762  1.00  0.100          H  
ATOM   9314 2HB  GLN A 584     -26.350   7.453  21.342  1.00  0.100          H  
ATOM   9315 1HG  GLN A 584     -27.478   5.102  19.847  1.00  0.100          H  
ATOM   9316 2HG  GLN A 584     -26.183   5.037  21.055  1.00  0.100          H  
ATOM   9317 1HE2 GLN A 584     -29.997   4.867  22.152  1.00  0.100          H  
ATOM   9318 2HE2 GLN A 584     -29.396   4.597  20.545  1.00  0.100          H  
ATOM   9319  N   ASN A 585     -26.441   9.648  18.813  1.00  0.050          N  
ATOM   9320  CA  ASN A 585     -25.952  11.010  18.768  1.00  0.050          C  
ATOM   9321  C   ASN A 585     -27.086  11.971  18.472  1.00  0.060          C  
ATOM   9322  O   ASN A 585     -27.165  13.060  19.051  1.00  0.110          O  
ATOM   9323  CB  ASN A 585     -24.859  11.114  17.729  1.00  0.070          C  
ATOM   9324  CG  ASN A 585     -23.597  10.464  18.184  1.00  0.070          C  
ATOM   9325  OD1 ASN A 585     -23.306  10.357  19.383  1.00  0.070          O  
ATOM   9326  ND2 ASN A 585     -22.839   9.997  17.255  1.00  0.070          N  
ATOM   9327  H   ASN A 585     -26.068   8.953  18.155  1.00  0.060          H  
ATOM   9328  HA  ASN A 585     -25.546  11.268  19.745  1.00  0.060          H  
ATOM   9329 1HB  ASN A 585     -25.191  10.620  16.810  1.00  0.080          H  
ATOM   9330 2HB  ASN A 585     -24.664  12.158  17.488  1.00  0.080          H  
ATOM   9331 1HD2 ASN A 585     -21.976   9.535  17.496  1.00  0.080          H  
ATOM   9332 2HD2 ASN A 585     -23.094  10.080  16.273  1.00  0.080          H  
ATOM   9333  N   GLN A 586     -28.003  11.571  17.590  1.00  0.070          N  
ATOM   9334  CA  GLN A 586     -29.119  12.446  17.287  1.00  0.090          C  
ATOM   9335  C   GLN A 586     -30.038  12.598  18.497  1.00  0.100          C  
ATOM   9336  O   GLN A 586     -30.414  13.715  18.857  1.00  0.140          O  
ATOM   9337  CB  GLN A 586     -29.899  11.903  16.093  1.00  0.120          C  
ATOM   9338  CG  GLN A 586     -29.148  11.993  14.773  1.00  0.120          C  
ATOM   9339  CD  GLN A 586     -29.881  11.296  13.664  1.00  0.120          C  
ATOM   9340  OE1 GLN A 586     -30.911  10.672  13.913  1.00  0.120          O  
ATOM   9341  NE2 GLN A 586     -29.367  11.392  12.446  1.00  0.120          N  
ATOM   9342  H   GLN A 586     -27.882  10.684  17.084  1.00  0.080          H  
ATOM   9343  HA  GLN A 586     -28.726  13.429  17.031  1.00  0.110          H  
ATOM   9344 1HB  GLN A 586     -30.134  10.849  16.272  1.00  0.140          H  
ATOM   9345 2HB  GLN A 586     -30.840  12.439  15.994  1.00  0.140          H  
ATOM   9346 1HG  GLN A 586     -29.044  13.042  14.505  1.00  0.140          H  
ATOM   9347 2HG  GLN A 586     -28.168  11.544  14.881  1.00  0.140          H  
ATOM   9348 1HE2 GLN A 586     -29.820  10.944  11.674  1.00  0.140          H  
ATOM   9349 2HE2 GLN A 586     -28.525  11.912  12.294  1.00  0.140          H  
ATOM   9350  N   GLN A 587     -30.329  11.488  19.187  1.00  0.090          N  
ATOM   9351  CA  GLN A 587     -31.218  11.509  20.348  1.00  0.090          C  
ATOM   9352  C   GLN A 587     -30.653  12.346  21.481  1.00  0.090          C  
ATOM   9353  O   GLN A 587     -31.390  13.029  22.193  1.00  0.190          O  
ATOM   9354  CB  GLN A 587     -31.491  10.096  20.859  1.00  0.130          C  
ATOM   9355  CG  GLN A 587     -32.360   9.244  19.946  1.00  0.130          C  
ATOM   9356  CD  GLN A 587     -32.530   7.847  20.493  1.00  0.130          C  
ATOM   9357  OE1 GLN A 587     -32.022   7.559  21.584  1.00  0.130          O  
ATOM   9358  NE2 GLN A 587     -33.221   6.977  19.763  1.00  0.130          N  
ATOM   9359  H   GLN A 587     -29.973  10.585  18.855  1.00  0.110          H  
ATOM   9360  HA  GLN A 587     -32.163  11.954  20.044  1.00  0.110          H  
ATOM   9361 1HB  GLN A 587     -30.537   9.577  20.987  1.00  0.150          H  
ATOM   9362 2HB  GLN A 587     -31.968  10.150  21.836  1.00  0.150          H  
ATOM   9363 1HG  GLN A 587     -33.345   9.701  19.880  1.00  0.150          H  
ATOM   9364 2HG  GLN A 587     -31.923   9.180  18.957  1.00  0.150          H  
ATOM   9365 1HE2 GLN A 587     -33.350   6.043  20.085  1.00  0.150          H  
ATOM   9366 2HE2 GLN A 587     -33.590   7.243  18.839  1.00  0.150          H  
ATOM   9367  N   ASN A 588     -29.334  12.316  21.622  1.00  0.100          N  
ATOM   9368  CA  ASN A 588     -28.639  13.045  22.662  1.00  0.110          C  
ATOM   9369  C   ASN A 588     -28.330  14.501  22.297  1.00  0.100          C  
ATOM   9370  O   ASN A 588     -27.746  15.226  23.107  1.00  0.270          O  
ATOM   9371  CB  ASN A 588     -27.342  12.325  22.977  1.00  0.150          C  
ATOM   9372  CG  ASN A 588     -27.521  11.024  23.718  1.00  0.150          C  
ATOM   9373  OD1 ASN A 588     -28.407  10.882  24.570  1.00  0.150          O  
ATOM   9374  ND2 ASN A 588     -26.681  10.064  23.406  1.00  0.150          N  
ATOM   9375  H   ASN A 588     -28.798  11.684  21.020  1.00  0.120          H  
ATOM   9376  HA  ASN A 588     -29.271  13.057  23.550  1.00  0.130          H  
ATOM   9377 1HB  ASN A 588     -26.832  12.111  22.035  1.00  0.180          H  
ATOM   9378 2HB  ASN A 588     -26.697  12.974  23.541  1.00  0.180          H  
ATOM   9379 1HD2 ASN A 588     -26.734   9.172  23.855  1.00  0.180          H  
ATOM   9380 2HD2 ASN A 588     -25.986  10.215  22.707  1.00  0.180          H  
ATOM   9381  N   GLY A 589     -28.662  14.935  21.076  1.00  0.150          N  
ATOM   9382  CA  GLY A 589     -28.361  16.299  20.666  1.00  0.170          C  
ATOM   9383  C   GLY A 589     -26.864  16.555  20.444  1.00  0.120          C  
ATOM   9384  O   GLY A 589     -26.400  17.686  20.624  1.00  0.160          O  
ATOM   9385  H   GLY A 589     -29.173  14.334  20.422  1.00  0.180          H  
ATOM   9386 1HA  GLY A 589     -28.901  16.509  19.742  1.00  0.200          H  
ATOM   9387 2HA  GLY A 589     -28.742  16.988  21.416  1.00  0.200          H  
ATOM   9388  N   GLU A 590     -26.099  15.520  20.095  1.00  0.070          N  
ATOM   9389  CA  GLU A 590     -24.665  15.663  19.915  1.00  0.080          C  
ATOM   9390  C   GLU A 590     -24.278  16.293  18.597  1.00  0.120          C  
ATOM   9391  O   GLU A 590     -24.943  16.143  17.570  1.00  0.220          O  
ATOM   9392  CB  GLU A 590     -23.974  14.305  20.042  1.00  0.110          C  
ATOM   9393  CG  GLU A 590     -24.000  13.702  21.433  1.00  0.110          C  
ATOM   9394  CD  GLU A 590     -23.017  14.387  22.345  1.00  0.110          C  
ATOM   9395  OE1 GLU A 590     -21.896  14.572  21.903  1.00  0.110          O  
ATOM   9396  OE2 GLU A 590     -23.368  14.766  23.449  1.00  0.110          O  
ATOM   9397  H   GLU A 590     -26.520  14.608  19.909  1.00  0.080          H  
ATOM   9398  HA  GLU A 590     -24.289  16.306  20.712  1.00  0.100          H  
ATOM   9399 1HB  GLU A 590     -24.454  13.605  19.378  1.00  0.130          H  
ATOM   9400 2HB  GLU A 590     -22.938  14.393  19.723  1.00  0.130          H  
ATOM   9401 1HG  GLU A 590     -25.000  13.812  21.845  1.00  0.130          H  
ATOM   9402 2HG  GLU A 590     -23.769  12.636  21.372  1.00  0.130          H  
ATOM   9403  N   VAL A 591     -23.152  16.972  18.633  1.00  0.130          N  
ATOM   9404  CA  VAL A 591     -22.561  17.581  17.464  1.00  0.190          C  
ATOM   9405  C   VAL A 591     -21.384  16.767  16.987  1.00  0.110          C  
ATOM   9406  O   VAL A 591     -20.487  16.434  17.763  1.00  0.130          O  
ATOM   9407  CB  VAL A 591     -22.149  19.027  17.788  1.00  0.240          C  
ATOM   9408  CG1 VAL A 591     -21.430  19.688  16.616  1.00  0.240          C  
ATOM   9409  CG2 VAL A 591     -23.418  19.803  18.122  1.00  0.240          C  
ATOM   9410  H   VAL A 591     -22.692  17.060  19.529  1.00  0.160          H  
ATOM   9411  HA  VAL A 591     -23.308  17.606  16.669  1.00  0.230          H  
ATOM   9412  HB  VAL A 591     -21.470  19.028  18.636  1.00  0.290          H  
ATOM   9413 1HG1 VAL A 591     -21.167  20.707  16.885  1.00  0.290          H  
ATOM   9414 2HG1 VAL A 591     -20.514  19.139  16.372  1.00  0.290          H  
ATOM   9415 3HG1 VAL A 591     -22.084  19.702  15.745  1.00  0.290          H  
ATOM   9416 1HG2 VAL A 591     -23.170  20.828  18.362  1.00  0.290          H  
ATOM   9417 2HG2 VAL A 591     -24.084  19.788  17.262  1.00  0.290          H  
ATOM   9418 3HG2 VAL A 591     -23.924  19.343  18.970  1.00  0.290          H  
ATOM   9419  N   LEU A 592     -21.388  16.409  15.714  1.00  0.110          N  
ATOM   9420  CA  LEU A 592     -20.260  15.646  15.234  1.00  0.100          C  
ATOM   9421  C   LEU A 592     -19.148  16.620  14.948  1.00  0.100          C  
ATOM   9422  O   LEU A 592     -19.375  17.693  14.385  1.00  0.120          O  
ATOM   9423  CB  LEU A 592     -20.606  14.841  13.983  1.00  0.140          C  
ATOM   9424  CG  LEU A 592     -21.723  13.769  14.129  1.00  0.140          C  
ATOM   9425  CD1 LEU A 592     -21.907  13.076  12.790  1.00  0.140          C  
ATOM   9426  CD2 LEU A 592     -21.373  12.765  15.210  1.00  0.140          C  
ATOM   9427  H   LEU A 592     -22.149  16.680  15.108  1.00  0.130          H  
ATOM   9428  HA  LEU A 592     -19.909  14.978  16.016  1.00  0.120          H  
ATOM   9429 1HB  LEU A 592     -20.923  15.539  13.211  1.00  0.170          H  
ATOM   9430 2HB  LEU A 592     -19.716  14.357  13.638  1.00  0.170          H  
ATOM   9431  HG  LEU A 592     -22.662  14.256  14.389  1.00  0.170          H  
ATOM   9432 1HD1 LEU A 592     -22.704  12.333  12.874  1.00  0.170          H  
ATOM   9433 2HD1 LEU A 592     -22.175  13.809  12.031  1.00  0.170          H  
ATOM   9434 3HD1 LEU A 592     -20.979  12.577  12.505  1.00  0.170          H  
ATOM   9435 1HD2 LEU A 592     -22.166  12.035  15.282  1.00  0.170          H  
ATOM   9436 2HD2 LEU A 592     -20.453  12.279  14.948  1.00  0.170          H  
ATOM   9437 3HD2 LEU A 592     -21.268  13.253  16.168  1.00  0.170          H  
ATOM   9438  N   GLY A 593     -17.937  16.217  15.267  1.00  0.110          N  
ATOM   9439  CA  GLY A 593     -16.793  17.065  15.055  1.00  0.120          C  
ATOM   9440  C   GLY A 593     -16.477  17.794  16.352  1.00  0.130          C  
ATOM   9441  O   GLY A 593     -17.087  17.541  17.393  1.00  0.160          O  
ATOM   9442  H   GLY A 593     -17.814  15.324  15.723  1.00  0.130          H  
ATOM   9443 1HA  GLY A 593     -15.937  16.470  14.742  1.00  0.140          H  
ATOM   9444 2HA  GLY A 593     -17.002  17.783  14.263  1.00  0.140          H  
ATOM   9445  N   TRP A 594     -15.495  18.661  16.257  1.00  0.110          N  
ATOM   9446  CA  TRP A 594     -14.887  19.446  17.320  1.00  0.090          C  
ATOM   9447  C   TRP A 594     -14.790  20.970  17.081  1.00  0.100          C  
ATOM   9448  O   TRP A 594     -13.676  21.492  17.132  1.00  0.190          O  
ATOM   9449  CB  TRP A 594     -13.559  18.807  17.684  1.00  0.130          C  
ATOM   9450  CG  TRP A 594     -12.800  18.388  16.523  1.00  0.130          C  
ATOM   9451  CD1 TRP A 594     -11.938  19.105  15.783  1.00  0.130          C  
ATOM   9452  CD2 TRP A 594     -12.829  17.053  15.941  1.00  0.130          C  
ATOM   9453  NE1 TRP A 594     -11.431  18.324  14.780  1.00  0.130          N  
ATOM   9454  CE2 TRP A 594     -11.964  17.060  14.877  1.00  0.130          C  
ATOM   9455  CE3 TRP A 594     -13.516  15.870  16.255  1.00  0.130          C  
ATOM   9456  CZ2 TRP A 594     -11.740  15.924  14.107  1.00  0.130          C  
ATOM   9457  CZ3 TRP A 594     -13.293  14.732  15.494  1.00  0.130          C  
ATOM   9458  CH2 TRP A 594     -12.422  14.759  14.446  1.00  0.130          C  
ATOM   9459  H   TRP A 594     -15.093  18.773  15.335  1.00  0.130          H  
ATOM   9460  HA  TRP A 594     -15.513  19.319  18.206  1.00  0.110          H  
ATOM   9461 1HB  TRP A 594     -12.954  19.512  18.242  1.00  0.160          H  
ATOM   9462 2HB  TRP A 594     -13.730  17.943  18.326  1.00  0.160          H  
ATOM   9463  HD1 TRP A 594     -11.686  20.152  15.959  1.00  0.160          H  
ATOM   9464  HE1 TRP A 594     -10.762  18.621  14.087  1.00  0.160          H  
ATOM   9465  HE3 TRP A 594     -14.208  15.846  17.084  1.00  0.160          H  
ATOM   9466  HZ2 TRP A 594     -11.060  15.924  13.278  1.00  0.160          H  
ATOM   9467  HZ3 TRP A 594     -13.828  13.817  15.759  1.00  0.160          H  
ATOM   9468  HH2 TRP A 594     -12.253  13.853  13.859  1.00  0.160          H  
ATOM   9469  N   PRO A 595     -15.888  21.687  16.699  1.00  0.100          N  
ATOM   9470  CA  PRO A 595     -15.926  23.112  16.347  1.00  0.100          C  
ATOM   9471  C   PRO A 595     -15.133  24.053  17.265  1.00  0.140          C  
ATOM   9472  O   PRO A 595     -14.529  25.009  16.777  1.00  0.250          O  
ATOM   9473  CB  PRO A 595     -17.423  23.431  16.474  1.00  0.150          C  
ATOM   9474  CG  PRO A 595     -18.119  22.151  16.133  1.00  0.150          C  
ATOM   9475  CD  PRO A 595     -17.251  21.058  16.690  1.00  0.150          C  
ATOM   9476  HA  PRO A 595     -15.593  23.226  15.306  1.00  0.120          H  
ATOM   9477 1HB  PRO A 595     -17.646  23.777  17.499  1.00  0.180          H  
ATOM   9478 2HB  PRO A 595     -17.689  24.254  15.797  1.00  0.180          H  
ATOM   9479 1HG  PRO A 595     -19.127  22.141  16.568  1.00  0.180          H  
ATOM   9480 2HG  PRO A 595     -18.250  22.067  15.042  1.00  0.180          H  
ATOM   9481 1HD  PRO A 595     -17.565  20.732  17.698  1.00  0.180          H  
ATOM   9482 2HD  PRO A 595     -17.349  20.283  15.955  1.00  0.180          H  
ATOM   9483  N   GLU A 596     -14.999  23.752  18.560  1.00  0.100          N  
ATOM   9484  CA  GLU A 596     -14.251  24.672  19.417  1.00  0.190          C  
ATOM   9485  C   GLU A 596     -12.845  24.107  19.564  1.00  0.250          C  
ATOM   9486  O   GLU A 596     -12.370  23.729  20.635  1.00  0.570          O  
ATOM   9487  CB  GLU A 596     -14.940  24.844  20.782  1.00  0.230          C  
ATOM   9488  CG  GLU A 596     -16.333  25.475  20.682  1.00  0.230          C  
ATOM   9489  CD  GLU A 596     -17.015  25.791  22.019  1.00  0.230          C  
ATOM   9490  OE1 GLU A 596     -16.540  25.387  23.066  1.00  0.230          O  
ATOM   9491  OE2 GLU A 596     -18.025  26.458  21.974  1.00  0.230          O  
ATOM   9492  H   GLU A 596     -15.469  22.950  18.990  1.00  0.120          H  
ATOM   9493  HA  GLU A 596     -14.181  25.647  18.937  1.00  0.230          H  
ATOM   9494 1HB  GLU A 596     -15.047  23.867  21.263  1.00  0.280          H  
ATOM   9495 2HB  GLU A 596     -14.322  25.466  21.430  1.00  0.280          H  
ATOM   9496 1HG  GLU A 596     -16.255  26.392  20.101  1.00  0.280          H  
ATOM   9497 2HG  GLU A 596     -16.969  24.784  20.124  1.00  0.280          H  
ATOM   9498  N   TYR A 597     -12.186  24.104  18.412  1.00  0.250          N  
ATOM   9499  CA  TYR A 597     -10.864  23.552  18.130  1.00  0.330          C  
ATOM   9500  C   TYR A 597      -9.742  24.159  18.951  1.00  0.340          C  
ATOM   9501  O   TYR A 597      -8.675  23.569  19.076  1.00  0.960          O  
ATOM   9502  CB  TYR A 597     -10.538  23.746  16.648  1.00  0.430          C  
ATOM   9503  CG  TYR A 597     -10.199  25.191  16.316  1.00  0.430          C  
ATOM   9504  CD1 TYR A 597      -8.879  25.632  16.378  1.00  0.430          C  
ATOM   9505  CD2 TYR A 597     -11.204  26.081  15.983  1.00  0.430          C  
ATOM   9506  CE1 TYR A 597      -8.579  26.947  16.115  1.00  0.430          C  
ATOM   9507  CE2 TYR A 597     -10.899  27.396  15.721  1.00  0.430          C  
ATOM   9508  CZ  TYR A 597      -9.594  27.830  15.788  1.00  0.430          C  
ATOM   9509  OH  TYR A 597      -9.292  29.146  15.530  1.00  0.430          O  
ATOM   9510  H   TYR A 597     -12.728  24.505  17.642  1.00  0.300          H  
ATOM   9511  HA  TYR A 597     -10.896  22.484  18.345  1.00  0.400          H  
ATOM   9512 1HB  TYR A 597      -9.695  23.116  16.368  1.00  0.520          H  
ATOM   9513 2HB  TYR A 597     -11.398  23.444  16.046  1.00  0.520          H  
ATOM   9514  HD1 TYR A 597      -8.082  24.936  16.644  1.00  0.520          H  
ATOM   9515  HD2 TYR A 597     -12.239  25.747  15.936  1.00  0.520          H  
ATOM   9516  HE1 TYR A 597      -7.548  27.291  16.169  1.00  0.520          H  
ATOM   9517  HE2 TYR A 597     -11.694  28.094  15.467  1.00  0.520          H  
ATOM   9518  HH  TYR A 597     -10.099  29.624  15.324  1.00  0.520          H  
ATOM   9519  N   GLN A 598      -9.937  25.373  19.441  1.00  0.260          N  
ATOM   9520  CA  GLN A 598      -8.931  26.070  20.223  1.00  0.270          C  
ATOM   9521  C   GLN A 598      -8.931  25.649  21.695  1.00  0.150          C  
ATOM   9522  O   GLN A 598      -8.058  26.061  22.468  1.00  0.160          O  
ATOM   9523  CB  GLN A 598      -9.126  27.591  20.098  1.00  0.370          C  
ATOM   9524  CG  GLN A 598     -10.378  28.165  20.792  1.00  0.370          C  
ATOM   9525  CD  GLN A 598     -11.629  28.090  19.928  1.00  0.370          C  
ATOM   9526  OE1 GLN A 598     -11.786  27.182  19.112  1.00  0.370          O  
ATOM   9527  NE2 GLN A 598     -12.525  29.046  20.103  1.00  0.370          N  
ATOM   9528  H   GLN A 598     -10.840  25.815  19.282  1.00  0.310          H  
ATOM   9529  HA  GLN A 598      -7.954  25.822  19.810  1.00  0.320          H  
ATOM   9530 1HB  GLN A 598      -8.255  28.099  20.507  1.00  0.450          H  
ATOM   9531 2HB  GLN A 598      -9.187  27.855  19.042  1.00  0.450          H  
ATOM   9532 1HG  GLN A 598     -10.574  27.633  21.718  1.00  0.450          H  
ATOM   9533 2HG  GLN A 598     -10.189  29.215  21.011  1.00  0.450          H  
ATOM   9534 1HE2 GLN A 598     -13.369  29.050  19.562  1.00  0.450          H  
ATOM   9535 2HE2 GLN A 598     -12.363  29.770  20.776  1.00  0.450          H  
ATOM   9536  N   TRP A 599      -9.947  24.893  22.101  1.00  0.210          N  
ATOM   9537  CA  TRP A 599     -10.097  24.501  23.488  1.00  0.160          C  
ATOM   9538  C   TRP A 599      -9.099  23.471  23.966  1.00  0.100          C  
ATOM   9539  O   TRP A 599      -8.817  22.488  23.280  1.00  0.090          O  
ATOM   9540  CB  TRP A 599     -11.499  23.956  23.734  1.00  0.240          C  
ATOM   9541  CG  TRP A 599     -11.699  23.458  25.127  1.00  0.240          C  
ATOM   9542  CD1 TRP A 599     -12.113  24.162  26.218  1.00  0.240          C  
ATOM   9543  CD2 TRP A 599     -11.483  22.111  25.581  1.00  0.240          C  
ATOM   9544  NE1 TRP A 599     -12.171  23.340  27.308  1.00  0.240          N  
ATOM   9545  CE2 TRP A 599     -11.787  22.085  26.934  1.00  0.240          C  
ATOM   9546  CE3 TRP A 599     -11.059  20.941  24.953  1.00  0.240          C  
ATOM   9547  CZ2 TRP A 599     -11.689  20.942  27.663  1.00  0.240          C  
ATOM   9548  CZ3 TRP A 599     -10.958  19.812  25.683  1.00  0.240          C  
ATOM   9549  CH2 TRP A 599     -11.262  19.806  26.989  1.00  0.240          C  
ATOM   9550  H   TRP A 599     -10.640  24.562  21.425  1.00  0.250          H  
ATOM   9551  HA  TRP A 599      -9.971  25.393  24.100  1.00  0.190          H  
ATOM   9552 1HB  TRP A 599     -12.235  24.734  23.530  1.00  0.290          H  
ATOM   9553 2HB  TRP A 599     -11.698  23.141  23.046  1.00  0.290          H  
ATOM   9554  HD1 TRP A 599     -12.363  25.223  26.222  1.00  0.290          H  
ATOM   9555  HE1 TRP A 599     -12.447  23.612  28.245  1.00  0.290          H  
ATOM   9556  HE3 TRP A 599     -10.803  20.930  23.904  1.00  0.290          H  
ATOM   9557  HZ2 TRP A 599     -11.928  20.901  28.729  1.00  0.290          H  
ATOM   9558  HZ3 TRP A 599     -10.620  18.907  25.186  1.00  0.290          H  
ATOM   9559  HH2 TRP A 599     -11.161  18.885  27.514  1.00  0.290          H  
ATOM   9560  N   HIS A 600      -8.627  23.689  25.185  1.00  0.090          N  
ATOM   9561  CA  HIS A 600      -7.758  22.782  25.898  1.00  0.070          C  
ATOM   9562  C   HIS A 600      -8.289  22.740  27.335  1.00  0.070          C  
ATOM   9563  O   HIS A 600      -8.786  23.761  27.814  1.00  0.090          O  
ATOM   9564  CB  HIS A 600      -6.309  23.289  25.851  1.00  0.110          C  
ATOM   9565  CG  HIS A 600      -5.704  23.325  24.464  1.00  0.110          C  
ATOM   9566  ND1 HIS A 600      -5.986  24.316  23.528  1.00  0.110          N  
ATOM   9567  CD2 HIS A 600      -4.828  22.494  23.877  1.00  0.110          C  
ATOM   9568  CE1 HIS A 600      -5.308  24.073  22.427  1.00  0.110          C  
ATOM   9569  NE2 HIS A 600      -4.589  22.974  22.605  1.00  0.110          N  
ATOM   9570  H   HIS A 600      -8.897  24.545  25.652  1.00  0.110          H  
ATOM   9571  HA  HIS A 600      -7.806  21.797  25.443  1.00  0.080          H  
ATOM   9572 1HB  HIS A 600      -6.269  24.298  26.260  1.00  0.130          H  
ATOM   9573 2HB  HIS A 600      -5.676  22.663  26.478  1.00  0.130          H  
ATOM   9574  HD1 HIS A 600      -6.832  24.894  23.469  1.00  0.130          H  
ATOM   9575  HD2 HIS A 600      -4.340  21.594  24.238  1.00  0.130          H  
ATOM   9576  HE1 HIS A 600      -5.407  24.741  21.571  1.00  0.130          H  
ATOM   9577  N   PRO A 601      -8.211  21.607  28.047  1.00  0.060          N  
ATOM   9578  CA  PRO A 601      -8.655  21.446  29.414  1.00  0.050          C  
ATOM   9579  C   PRO A 601      -7.691  22.114  30.380  1.00  0.060          C  
ATOM   9580  O   PRO A 601      -6.526  22.310  30.033  1.00  0.070          O  
ATOM   9581  CB  PRO A 601      -8.616  19.935  29.604  1.00  0.080          C  
ATOM   9582  CG  PRO A 601      -7.515  19.497  28.691  1.00  0.080          C  
ATOM   9583  CD  PRO A 601      -7.619  20.400  27.476  1.00  0.080          C  
ATOM   9584  HA  PRO A 601      -9.671  21.849  29.483  1.00  0.060          H  
ATOM   9585 1HB  PRO A 601      -8.403  19.709  30.654  1.00  0.090          H  
ATOM   9586 2HB  PRO A 601      -9.595  19.486  29.382  1.00  0.090          H  
ATOM   9587 1HG  PRO A 601      -6.562  19.638  29.228  1.00  0.090          H  
ATOM   9588 2HG  PRO A 601      -7.589  18.441  28.466  1.00  0.090          H  
ATOM   9589 1HD  PRO A 601      -6.613  20.582  27.065  1.00  0.090          H  
ATOM   9590 2HD  PRO A 601      -8.297  19.957  26.753  1.00  0.090          H  
ATOM   9591  N   PRO A 602      -8.150  22.479  31.579  1.00  0.060          N  
ATOM   9592  CA  PRO A 602      -7.363  22.954  32.692  1.00  0.070          C  
ATOM   9593  C   PRO A 602      -6.615  21.819  33.374  1.00  0.090          C  
ATOM   9594  O   PRO A 602      -7.008  20.646  33.269  1.00  0.100          O  
ATOM   9595  CB  PRO A 602      -8.420  23.560  33.614  1.00  0.110          C  
ATOM   9596  CG  PRO A 602      -9.664  22.755  33.331  1.00  0.110          C  
ATOM   9597  CD  PRO A 602      -9.598  22.429  31.853  1.00  0.110          C  
ATOM   9598  HA  PRO A 602      -6.660  23.723  32.335  1.00  0.080          H  
ATOM   9599 1HB  PRO A 602      -8.087  23.472  34.664  1.00  0.130          H  
ATOM   9600 2HB  PRO A 602      -8.540  24.632  33.401  1.00  0.130          H  
ATOM   9601 1HG  PRO A 602      -9.681  21.855  33.948  1.00  0.130          H  
ATOM   9602 2HG  PRO A 602     -10.570  23.325  33.589  1.00  0.130          H  
ATOM   9603 1HD  PRO A 602     -10.000  21.420  31.702  1.00  0.130          H  
ATOM   9604 2HD  PRO A 602     -10.141  23.190  31.270  1.00  0.130          H  
ATOM   9605  N   LEU A 603      -5.580  22.189  34.115  1.00  0.120          N  
ATOM   9606  CA  LEU A 603      -4.849  21.257  34.951  1.00  0.140          C  
ATOM   9607  C   LEU A 603      -5.643  21.138  36.248  1.00  0.130          C  
ATOM   9608  O   LEU A 603      -6.330  22.097  36.606  1.00  0.180          O  
ATOM   9609  CB  LEU A 603      -3.435  21.803  35.206  1.00  0.190          C  
ATOM   9610  CG  LEU A 603      -2.551  22.016  33.955  1.00  0.190          C  
ATOM   9611  CD1 LEU A 603      -1.251  22.663  34.383  1.00  0.190          C  
ATOM   9612  CD2 LEU A 603      -2.272  20.684  33.256  1.00  0.190          C  
ATOM   9613  H   LEU A 603      -5.308  23.163  34.120  1.00  0.140          H  
ATOM   9614  HA  LEU A 603      -4.808  20.302  34.444  1.00  0.170          H  
ATOM   9615 1HB  LEU A 603      -3.531  22.766  35.704  1.00  0.230          H  
ATOM   9616 2HB  LEU A 603      -2.899  21.147  35.873  1.00  0.230          H  
ATOM   9617  HG  LEU A 603      -3.058  22.684  33.260  1.00  0.230          H  
ATOM   9618 1HD1 LEU A 603      -0.625  22.832  33.508  1.00  0.230          H  
ATOM   9619 2HD1 LEU A 603      -1.459  23.617  34.867  1.00  0.230          H  
ATOM   9620 3HD1 LEU A 603      -0.732  22.020  35.072  1.00  0.230          H  
ATOM   9621 1HD2 LEU A 603      -1.650  20.882  32.392  1.00  0.230          H  
ATOM   9622 2HD2 LEU A 603      -1.753  20.008  33.933  1.00  0.230          H  
ATOM   9623 3HD2 LEU A 603      -3.197  20.221  32.916  1.00  0.230          H  
ATOM   9624  N   PRO A 604      -5.590  19.999  36.955  1.00  0.160          N  
ATOM   9625  CA  PRO A 604      -6.268  19.752  38.207  1.00  0.200          C  
ATOM   9626  C   PRO A 604      -5.617  20.516  39.346  1.00  0.190          C  
ATOM   9627  O   PRO A 604      -4.449  20.911  39.261  1.00  0.160          O  
ATOM   9628  CB  PRO A 604      -6.162  18.231  38.351  1.00  0.300          C  
ATOM   9629  CG  PRO A 604      -4.904  17.855  37.629  1.00  0.300          C  
ATOM   9630  CD  PRO A 604      -4.744  18.883  36.511  1.00  0.300          C  
ATOM   9631  HA  PRO A 604      -7.323  20.052  38.103  1.00  0.240          H  
ATOM   9632 1HB  PRO A 604      -6.122  17.967  39.422  1.00  0.360          H  
ATOM   9633 2HB  PRO A 604      -7.063  17.759  37.941  1.00  0.360          H  
ATOM   9634 1HG  PRO A 604      -4.081  17.799  38.333  1.00  0.360          H  
ATOM   9635 2HG  PRO A 604      -5.016  16.847  37.216  1.00  0.360          H  
ATOM   9636 1HD  PRO A 604      -3.709  19.182  36.454  1.00  0.360          H  
ATOM   9637 2HD  PRO A 604      -5.072  18.478  35.597  1.00  0.360          H  
ATOM   9638  N   ASP A 605      -6.377  20.704  40.402  1.00  0.250          N  
ATOM   9639  CA  ASP A 605      -5.932  21.396  41.589  1.00  0.270          C  
ATOM   9640  C   ASP A 605      -4.656  20.790  42.152  1.00  0.270          C  
ATOM   9641  O   ASP A 605      -4.557  19.578  42.344  1.00  0.270          O  
ATOM   9642  CB  ASP A 605      -7.065  21.342  42.606  1.00  0.370          C  
ATOM   9643  CG  ASP A 605      -8.269  22.173  42.123  1.00  0.370          C  
ATOM   9644  OD1 ASP A 605      -8.064  23.124  41.406  1.00  0.370          O  
ATOM   9645  OD2 ASP A 605      -9.383  21.782  42.359  1.00  0.370          O  
ATOM   9646  H   ASP A 605      -7.324  20.350  40.386  1.00  0.300          H  
ATOM   9647  HA  ASP A 605      -5.734  22.436  41.329  1.00  0.320          H  
ATOM   9648 1HB  ASP A 605      -7.378  20.309  42.755  1.00  0.440          H  
ATOM   9649 2HB  ASP A 605      -6.716  21.728  43.568  1.00  0.440          H  
ATOM   9650  N   ASN A 606      -3.680  21.663  42.400  1.00  0.280          N  
ATOM   9651  CA  ASN A 606      -2.356  21.358  42.944  1.00  0.290          C  
ATOM   9652  C   ASN A 606      -1.439  20.543  42.024  1.00  0.260          C  
ATOM   9653  O   ASN A 606      -0.386  20.085  42.479  1.00  0.290          O  
ATOM   9654  CB  ASN A 606      -2.498  20.659  44.288  1.00  0.400          C  
ATOM   9655  CG  ASN A 606      -3.260  21.493  45.272  1.00  0.400          C  
ATOM   9656  OD1 ASN A 606      -3.076  22.715  45.359  1.00  0.400          O  
ATOM   9657  ND2 ASN A 606      -4.124  20.857  46.019  1.00  0.400          N  
ATOM   9658  H   ASN A 606      -3.871  22.633  42.190  1.00  0.340          H  
ATOM   9659  HA  ASN A 606      -1.846  22.308  43.115  1.00  0.350          H  
ATOM   9660 1HB  ASN A 606      -2.981  19.693  44.179  1.00  0.480          H  
ATOM   9661 2HB  ASN A 606      -1.503  20.470  44.697  1.00  0.480          H  
ATOM   9662 1HD2 ASN A 606      -4.666  21.356  46.696  1.00  0.480          H  
ATOM   9663 2HD2 ASN A 606      -4.246  19.869  45.916  1.00  0.480          H  
ATOM   9664  N   TYR A 607      -1.786  20.410  40.749  1.00  0.220          N  
ATOM   9665  CA  TYR A 607      -0.935  19.728  39.791  1.00  0.210          C  
ATOM   9666  C   TYR A 607       0.377  20.502  39.684  1.00  0.270          C  
ATOM   9667  O   TYR A 607       0.350  21.727  39.615  1.00  0.300          O  
ATOM   9668  CB  TYR A 607      -1.604  19.710  38.424  1.00  0.300          C  
ATOM   9669  CG  TYR A 607      -0.896  18.908  37.352  1.00  0.300          C  
ATOM   9670  CD1 TYR A 607      -1.114  17.547  37.253  1.00  0.300          C  
ATOM   9671  CD2 TYR A 607      -0.024  19.525  36.485  1.00  0.300          C  
ATOM   9672  CE1 TYR A 607      -0.471  16.815  36.282  1.00  0.300          C  
ATOM   9673  CE2 TYR A 607       0.624  18.792  35.512  1.00  0.300          C  
ATOM   9674  CZ  TYR A 607       0.406  17.442  35.408  1.00  0.300          C  
ATOM   9675  OH  TYR A 607       1.058  16.705  34.427  1.00  0.300          O  
ATOM   9676  H   TYR A 607      -2.690  20.773  40.422  1.00  0.260          H  
ATOM   9677  HA  TYR A 607      -0.758  18.717  40.144  1.00  0.250          H  
ATOM   9678 1HB  TYR A 607      -2.584  19.330  38.543  1.00  0.360          H  
ATOM   9679 2HB  TYR A 607      -1.710  20.734  38.066  1.00  0.360          H  
ATOM   9680  HD1 TYR A 607      -1.798  17.049  37.937  1.00  0.360          H  
ATOM   9681  HD2 TYR A 607       0.157  20.594  36.571  1.00  0.360          H  
ATOM   9682  HE1 TYR A 607      -0.650  15.740  36.203  1.00  0.360          H  
ATOM   9683  HE2 TYR A 607       1.317  19.283  34.823  1.00  0.360          H  
ATOM   9684  HH  TYR A 607       1.560  17.303  33.825  1.00  0.360          H  
ATOM   9685  N   PRO A 608       1.537  19.845  39.667  1.00  0.320          N  
ATOM   9686  CA  PRO A 608       1.857  18.442  39.801  1.00  0.330          C  
ATOM   9687  C   PRO A 608       2.063  17.937  41.237  1.00  0.280          C  
ATOM   9688  O   PRO A 608       2.371  16.771  41.451  1.00  0.310          O  
ATOM   9689  CB  PRO A 608       3.183  18.383  39.024  1.00  0.490          C  
ATOM   9690  CG  PRO A 608       3.841  19.703  39.322  1.00  0.490          C  
ATOM   9691  CD  PRO A 608       2.701  20.693  39.382  1.00  0.490          C  
ATOM   9692  HA  PRO A 608       1.084  17.878  39.284  1.00  0.400          H  
ATOM   9693 1HB  PRO A 608       3.788  17.525  39.361  1.00  0.590          H  
ATOM   9694 2HB  PRO A 608       2.987  18.243  37.948  1.00  0.590          H  
ATOM   9695 1HG  PRO A 608       4.402  19.645  40.268  1.00  0.590          H  
ATOM   9696 2HG  PRO A 608       4.571  19.948  38.536  1.00  0.590          H  
ATOM   9697 1HD  PRO A 608       2.851  21.417  40.200  1.00  0.590          H  
ATOM   9698 2HD  PRO A 608       2.565  21.198  38.413  1.00  0.590          H  
ATOM   9699  N   GLU A 609       1.954  18.813  42.234  1.00  0.260          N  
ATOM   9700  CA  GLU A 609       2.330  18.455  43.605  1.00  0.260          C  
ATOM   9701  C   GLU A 609       1.378  17.413  44.153  1.00  0.290          C  
ATOM   9702  O   GLU A 609       1.759  16.505  44.900  1.00  0.340          O  
ATOM   9703  CB  GLU A 609       2.358  19.697  44.498  1.00  0.360          C  
ATOM   9704  CG  GLU A 609       3.492  20.680  44.170  1.00  0.360          C  
ATOM   9705  CD  GLU A 609       3.475  21.894  45.053  1.00  0.360          C  
ATOM   9706  OE1 GLU A 609       2.531  22.033  45.785  1.00  0.360          O  
ATOM   9707  OE2 GLU A 609       4.394  22.675  44.994  1.00  0.360          O  
ATOM   9708  H   GLU A 609       1.595  19.750  42.082  1.00  0.310          H  
ATOM   9709  HA  GLU A 609       3.331  18.026  43.590  1.00  0.310          H  
ATOM   9710 1HB  GLU A 609       1.412  20.232  44.406  1.00  0.440          H  
ATOM   9711 2HB  GLU A 609       2.463  19.394  45.539  1.00  0.440          H  
ATOM   9712 1HG  GLU A 609       4.447  20.169  44.286  1.00  0.440          H  
ATOM   9713 2HG  GLU A 609       3.399  20.988  43.128  1.00  0.440          H  
ATOM   9714  N   GLY A 610       0.139  17.513  43.700  1.00  0.330          N  
ATOM   9715  CA  GLY A 610      -0.963  16.644  44.069  1.00  0.480          C  
ATOM   9716  C   GLY A 610      -0.721  15.164  43.723  1.00  0.430          C  
ATOM   9717  O   GLY A 610      -1.496  14.297  44.128  1.00  0.540          O  
ATOM   9718  H   GLY A 610      -0.053  18.320  43.097  1.00  0.400          H  
ATOM   9719 1HA  GLY A 610      -1.141  16.750  45.135  1.00  0.580          H  
ATOM   9720 2HA  GLY A 610      -1.866  16.992  43.568  1.00  0.580          H  
ATOM   9721  N   ILE A 611       0.343  14.851  42.965  1.00  0.380          N  
ATOM   9722  CA  ILE A 611       0.692  13.470  42.601  1.00  0.500          C  
ATOM   9723  C   ILE A 611       0.901  12.595  43.829  1.00  0.640          C  
ATOM   9724  O   ILE A 611       0.739  11.379  43.775  1.00  0.740          O  
ATOM   9725  CB  ILE A 611       2.007  13.413  41.771  1.00  0.650          C  
ATOM   9726  CG1 ILE A 611       2.103  12.039  41.060  1.00  0.650          C  
ATOM   9727  CG2 ILE A 611       3.260  13.691  42.645  1.00  0.650          C  
ATOM   9728  CD1 ILE A 611       3.152  11.967  39.995  1.00  0.650          C  
ATOM   9729  H   ILE A 611       0.954  15.601  42.621  1.00  0.460          H  
ATOM   9730  HA  ILE A 611      -0.122  13.048  42.015  1.00  0.600          H  
ATOM   9731  HB  ILE A 611       1.991  14.168  41.040  1.00  0.780          H  
ATOM   9732 1HG1 ILE A 611       2.301  11.257  41.791  1.00  0.780          H  
ATOM   9733 2HG1 ILE A 611       1.146  11.839  40.597  1.00  0.780          H  
ATOM   9734 1HG2 ILE A 611       4.145  13.687  42.034  1.00  0.780          H  
ATOM   9735 2HG2 ILE A 611       3.165  14.674  43.112  1.00  0.780          H  
ATOM   9736 3HG2 ILE A 611       3.385  12.935  43.422  1.00  0.780          H  
ATOM   9737 1HD1 ILE A 611       3.114  10.997  39.526  1.00  0.780          H  
ATOM   9738 2HD1 ILE A 611       2.973  12.709  39.259  1.00  0.780          H  
ATOM   9739 3HD1 ILE A 611       4.127  12.130  40.424  1.00  0.780          H  
ATOM   9740  N   ASP A 612       1.258  13.232  44.941  1.00  0.770          N  
ATOM   9741  CA  ASP A 612       1.550  12.584  46.209  1.00  1.030          C  
ATOM   9742  C   ASP A 612       0.310  12.353  47.051  1.00  1.100          C  
ATOM   9743  O   ASP A 612       0.417  12.003  48.235  1.00  1.390          O  
ATOM   9744  CB  ASP A 612       2.445  13.496  47.061  1.00  1.340          C  
ATOM   9745  CG  ASP A 612       3.833  13.714  46.555  1.00  1.340          C  
ATOM   9746  OD1 ASP A 612       4.343  12.877  45.880  1.00  1.340          O  
ATOM   9747  OD2 ASP A 612       4.382  14.752  46.855  1.00  1.340          O  
ATOM   9748  H   ASP A 612       1.361  14.253  44.889  1.00  0.920          H  
ATOM   9749  HA  ASP A 612       2.039  11.630  46.012  1.00  1.240          H  
ATOM   9750 1HB  ASP A 612       1.961  14.476  47.135  1.00  1.610          H  
ATOM   9751 2HB  ASP A 612       2.510  13.096  48.071  1.00  1.610          H  
ATOM   9752  N   LEU A 613      -0.860  12.661  46.514  1.00  0.940          N  
ATOM   9753  CA  LEU A 613      -2.064  12.537  47.296  1.00  1.070          C  
ATOM   9754  C   LEU A 613      -2.908  11.312  47.101  1.00  1.110          C  
ATOM   9755  O   LEU A 613      -2.980  10.663  46.058  1.00  1.300          O  
ATOM   9756  CB  LEU A 613      -2.951  13.770  47.085  1.00  1.450          C  
ATOM   9757  CG  LEU A 613      -2.330  15.151  47.459  1.00  1.450          C  
ATOM   9758  CD1 LEU A 613      -3.310  16.248  47.073  1.00  1.450          C  
ATOM   9759  CD2 LEU A 613      -2.024  15.235  48.955  1.00  1.450          C  
ATOM   9760  H   LEU A 613      -0.933  12.994  45.548  1.00  1.130          H  
ATOM   9761  HA  LEU A 613      -1.769  12.518  48.340  1.00  1.280          H  
ATOM   9762 1HB  LEU A 613      -3.223  13.809  46.030  1.00  1.740          H  
ATOM   9763 2HB  LEU A 613      -3.867  13.643  47.666  1.00  1.740          H  
ATOM   9764  HG  LEU A 613      -1.410  15.289  46.902  1.00  1.740          H  
ATOM   9765 1HD1 LEU A 613      -2.881  17.220  47.311  1.00  1.740          H  
ATOM   9766 2HD1 LEU A 613      -3.516  16.195  46.002  1.00  1.740          H  
ATOM   9767 3HD1 LEU A 613      -4.244  16.121  47.629  1.00  1.740          H  
ATOM   9768 1HD2 LEU A 613      -1.599  16.214  49.182  1.00  1.740          H  
ATOM   9769 2HD2 LEU A 613      -2.949  15.105  49.524  1.00  1.740          H  
ATOM   9770 3HD2 LEU A 613      -1.309  14.469  49.245  1.00  1.740          H  
ATOM   9771  N   VAL A 614      -3.609  11.038  48.176  1.00  1.660          N  
ATOM   9772  CA  VAL A 614      -4.560   9.974  48.238  1.00  2.080          C  
ATOM   9773  C   VAL A 614      -5.878  10.502  48.763  1.00  2.680          C  
ATOM   9774  O   VAL A 614      -5.940  11.554  49.405  1.00  3.250          O  
ATOM   9775  CB  VAL A 614      -4.026   8.833  49.135  1.00  2.740          C  
ATOM   9776  CG1 VAL A 614      -2.729   8.272  48.551  1.00  2.740          C  
ATOM   9777  CG2 VAL A 614      -3.761   9.362  50.555  1.00  2.740          C  
ATOM   9778  H   VAL A 614      -3.483  11.613  48.998  1.00  1.990          H  
ATOM   9779  HA  VAL A 614      -4.719   9.582  47.232  1.00  2.500          H  
ATOM   9780  HB  VAL A 614      -4.760   8.028  49.165  1.00  3.290          H  
ATOM   9781 1HG1 VAL A 614      -2.366   7.459  49.178  1.00  3.290          H  
ATOM   9782 2HG1 VAL A 614      -2.917   7.899  47.544  1.00  3.290          H  
ATOM   9783 3HG1 VAL A 614      -1.970   9.051  48.508  1.00  3.290          H  
ATOM   9784 1HG2 VAL A 614      -3.389   8.550  51.180  1.00  3.290          H  
ATOM   9785 2HG2 VAL A 614      -3.014  10.154  50.518  1.00  3.290          H  
ATOM   9786 3HG2 VAL A 614      -4.658   9.751  50.987  1.00  3.290          H  
ATOM   9787  N   THR A 615      -6.923   9.713  48.598  1.00  3.090          N  
ATOM   9788  CA  THR A 615      -8.251  10.073  49.068  1.00  3.990          C  
ATOM   9789  C   THR A 615      -8.371  10.006  50.582  1.00  4.320          C  
ATOM   9790  O   THR A 615      -9.344  10.483  51.158  1.00  4.910          O  
ATOM   9791  CB  THR A 615      -9.304   9.159  48.420  1.00  5.230          C  
ATOM   9792  OG1 THR A 615      -9.013   7.790  48.749  1.00  5.230          O  
ATOM   9793  CG2 THR A 615      -9.273   9.332  46.908  1.00  5.230          C  
ATOM   9794  H   THR A 615      -6.821   8.840  48.094  1.00  3.710          H  
ATOM   9795  HA  THR A 615      -8.455  11.100  48.763  1.00  4.790          H  
ATOM   9796  HB  THR A 615     -10.294   9.414  48.797  1.00  6.270          H  
ATOM   9797  HG1 THR A 615      -9.238   7.613  49.683  1.00  6.270          H  
ATOM   9798 1HG2 THR A 615     -10.020   8.682  46.455  1.00  6.270          H  
ATOM   9799 2HG2 THR A 615      -9.495  10.370  46.661  1.00  6.270          H  
ATOM   9800 3HG2 THR A 615      -8.291   9.074  46.524  1.00  6.270          H  
ATOM   9801  N   ASP A 616      -7.372   9.426  51.227  1.00  4.360          N  
ATOM   9802  CA  ASP A 616      -7.342   9.299  52.671  1.00  4.990          C  
ATOM   9803  C   ASP A 616      -6.632  10.481  53.350  1.00  5.190          C  
ATOM   9804  O   ASP A 616      -6.492  10.493  54.575  1.00  5.870          O  
ATOM   9805  CB  ASP A 616      -6.627   8.005  53.051  1.00  6.730          C  
ATOM   9806  CG  ASP A 616      -7.362   6.745  52.591  1.00  6.730          C  
ATOM   9807  OD1 ASP A 616      -8.568   6.754  52.468  1.00  6.730          O  
ATOM   9808  OD2 ASP A 616      -6.688   5.779  52.344  1.00  6.730          O  
ATOM   9809  H   ASP A 616      -6.618   9.051  50.676  1.00  5.230          H  
ATOM   9810  HA  ASP A 616      -8.368   9.261  53.036  1.00  5.990          H  
ATOM   9811 1HB  ASP A 616      -5.630   8.004  52.619  1.00  8.080          H  
ATOM   9812 2HB  ASP A 616      -6.511   7.963  54.134  1.00  8.080          H  
ATOM   9813  N   GLU A 617      -6.159  11.455  52.567  1.00  5.000          N  
ATOM   9814  CA  GLU A 617      -5.442  12.596  53.128  1.00  5.600          C  
ATOM   9815  C   GLU A 617      -6.406  13.706  53.562  1.00  6.440          C  
ATOM   9816  O   GLU A 617      -7.513  13.831  53.045  1.00  6.730          O  
ATOM   9817  CB  GLU A 617      -4.371  13.081  52.127  1.00  7.600          C  
ATOM   9818  CG  GLU A 617      -3.400  14.178  52.631  1.00  7.600          C  
ATOM   9819  CD  GLU A 617      -2.648  13.796  53.863  1.00  7.600          C  
ATOM   9820  OE1 GLU A 617      -1.518  13.401  53.767  1.00  7.600          O  
ATOM   9821  OE2 GLU A 617      -3.244  13.897  54.923  1.00  7.600          O  
ATOM   9822  H   GLU A 617      -6.293  11.416  51.552  1.00  6.000          H  
ATOM   9823  HA  GLU A 617      -4.916  12.256  54.021  1.00  6.720          H  
ATOM   9824 1HB  GLU A 617      -3.770  12.232  51.810  1.00  9.120          H  
ATOM   9825 2HB  GLU A 617      -4.868  13.469  51.234  1.00  9.120          H  
ATOM   9826 1HG  GLU A 617      -2.668  14.343  51.845  1.00  9.120          H  
ATOM   9827 2HG  GLU A 617      -3.895  15.103  52.785  1.00  9.120          H  
ATOM   9828  N   ALA A 618      -5.958  14.535  54.506  1.00  7.070          N  
ATOM   9829  CA  ALA A 618      -6.726  15.673  55.031  1.00  8.070          C  
ATOM   9830  C   ALA A 618      -6.637  16.936  54.164  1.00  8.470          C  
ATOM   9831  O   ALA A 618      -7.214  17.969  54.511  1.00  8.870          O  
ATOM   9832  CB  ALA A 618      -6.242  16.005  56.430  1.00 10.900          C  
ATOM   9833  H   ALA A 618      -5.014  14.353  54.869  1.00  8.480          H  
ATOM   9834  HA  ALA A 618      -7.772  15.372  55.073  1.00  9.680          H  
ATOM   9835 1HB  ALA A 618      -6.838  16.821  56.837  1.00 13.080          H  
ATOM   9836 2HB  ALA A 618      -6.341  15.127  57.067  1.00 13.080          H  
ATOM   9837 3HB  ALA A 618      -5.195  16.306  56.382  1.00 13.080          H  
ATOM   9838  N   GLU A 619      -5.865  16.865  53.092  1.00  8.620          N  
ATOM   9839  CA  GLU A 619      -5.632  17.988  52.195  1.00  9.290          C  
ATOM   9840  C   GLU A 619      -6.114  17.666  50.784  1.00  9.310          C  
ATOM   9841  O   GLU A 619      -5.655  18.279  49.821  1.00  9.630          O  
ATOM   9842  OXT GLU A 619      -7.173  17.056  50.651  1.00 13.930          O  
ATOM   9843  CB  GLU A 619      -4.142  18.361  52.174  1.00 12.140          C  
ATOM   9844  CG  GLU A 619      -3.595  18.835  53.527  1.00 12.140          C  
ATOM   9845  CD  GLU A 619      -2.128  19.254  53.495  1.00 12.140          C  
ATOM   9846  OE1 GLU A 619      -1.518  19.170  52.456  1.00 12.140          O  
ATOM   9847  OE2 GLU A 619      -1.631  19.662  54.520  1.00 12.140          O  
ATOM   9848  H   GLU A 619      -5.445  15.973  52.884  1.00 10.340          H  
ATOM   9849  HA  GLU A 619      -6.198  18.846  52.557  1.00 11.150          H  
ATOM   9850 1HB  GLU A 619      -3.555  17.498  51.854  1.00 14.570          H  
ATOM   9851 2HB  GLU A 619      -3.976  19.157  51.449  1.00 14.570          H  
ATOM   9852 1HG  GLU A 619      -4.198  19.674  53.870  1.00 14.570          H  
ATOM   9853 2HG  GLU A 619      -3.715  18.025  54.247  1.00 14.570          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 -4032.53 394.813 2835.86 -229.983 64.9112 154.802 1471.31 -1583.63 -5.46158 -40.9589 -1325.76 -175.21 -437.124 -45.421 -134.664 -75.6237 -3.17786 53.4206 10.4313 44.1335 247.071 630.16 -109.102 111.03 -111.564 20.9204 388.454 -1882.89
LEU:NtermProteinFull_1 -7.38563 1.23815 3.32989 -0.54937 0.15957 0.16183 2.16154 -2.11921 -0 -0 -3.81903 0.82691 0 0 -1.47884 0 0 0.02723 -0.04388 0.05052 0.55532 0 0 0 0.18072 0 0.35472 -6.34958
ASP_2 -4.03683 0.65324 5.10499 -0.17873 0.01047 0.54499 2.49513 -2.1696 -0 -0 -3.64275 -0.85888 0 0 -0.87085 0 0 0.00962 -0.0938 0.00042 0 2.86433 -0.07296 0 -2.3716 -0.19909 1.15169 -1.66022
PRO_3 -3.72921 0.72145 3.09669 -0.068 0 0.0428 1.21117 -1.34832 -0.01172 -0.05507 -0.50174 0.59803 0 0 0 0 0 0.00377 -0.19278 0.05879 0.18303 0 -0.75939 0 -2.4119 0.03173 1.07772 -2.05296
GLY_4 -1.86909 0.2209 2.48953 -5e-05 0 0 1.31851 -1.15921 -0 -0 -1.83438 -0.41331 0 0 -0.87085 0 0 0.00493 -0.1169 0 0 0 0.36062 0 0.83697 0.32197 0.43722 -0.27314
LEU_5 -7.46382 0.68163 2.65601 -0.51332 0.19403 0.15648 2.31087 -2.07929 -0 -0 -2.738 0.05682 0 0 -0.50461 0 0 0.00877 -0.04086 0.0309 0.39493 0 0.06159 0 0.18072 0.00656 0.36155 -6.23904
GLN_6 -5.65856 0.5257 4.41618 -0.24722 0.03163 0.17978 1.69514 -2.10064 -0.01172 -0.05507 -1.75754 -0.4478 0 0 -0.60848 0 0 0.009 0.00908 0.04386 0 3.13253 -0.07018 0 -0.18838 -0.33099 0.91886 -0.51479
PRO_7 -5.23118 0.69446 1.59418 -0.19197 0.00257 0.13738 0.22458 -0.69511 -0 -0 -0.01002 0.01225 0 0 0 0 0 0.02136 0.06558 0.00459 0.56327 0 -0.77369 0 -2.4119 -0.46687 0.90223 -5.55826
GLY_8 -2.09298 0.09274 1.91664 -0.00038 0 0 0.66004 -1.0282 -0.00136 -0.00376 -0.58152 -0.17155 0 0 0 0 0 0.04395 -0.03996 0 0 0 -0.95701 0 0.83697 -0.12433 0.22298 -1.22772
ASN_9 -1.4862 0.06514 1.08472 -0.17856 0.0125 0.26666 0.14312 -0.67033 -0.01891 -0.07502 0.02479 -0.46316 0 0 0 0 0 0.00567 -0.05625 0.00034 0 2.09952 0.24165 0 -0.93687 0.15108 0.06417 0.27405
PHE_10 -7.51948 0.72963 1.58878 -0.58233 0.05707 0.33403 0.94901 -1.86311 -0.00136 -0.00376 0.04308 0.08156 0 0 0 0 0 0.0033 0.0062 0.06077 0 1.88557 -0.29351 0 1.0402 -0.11935 0.1605 -3.44319
SER_11 -2.99616 0.23328 3.31189 -0.02708 2e-05 0.02261 1.20055 -1.58731 -0.01458 -0.12738 -1.896 -0.1888 0 0 0 0 0 0.0017 -0.03456 0.00135 0.4508 0 -0.05299 0.6035 -0.77834 -0.45066 0.21565 -2.11253
ALA_12 -2.77907 0.14945 0.6754 -0.03006 0.01 0 0.36955 -0.93451 -0 -0 -0.1445 -0.49464 0 0 0 0 0 0.05457 0.07237 0 0 0 -0.09641 0 1.8394 -0.0973 0.19613 -1.2096
ASP_13 -5.11424 0.2181 6.61692 -0.23877 0.03704 0.85083 2.9423 -3.1887 -0.05099 -0.42236 -4.88471 -0.61486 0 0 -0.52035 0 0 0.01163 0.01086 0.01691 0 1.9601 -0.20472 0 -2.3716 0.22357 0.27739 -4.44564
GLU_14 -7.06989 0.6444 7.27178 -0.35826 0.08172 0.43156 3.78968 -3.41223 -0.01376 -0.12331 -5.23685 -0.59352 0 0 -1.82261 0 0 0.00326 -0.02126 0.5563 0 3.65676 -0.26824 0 -2.7348 -0.22573 0.46135 -4.98364
ALA_15 -3.36179 0.14896 3.93339 -0.02103 0 0 1.64624 -1.97915 -0.01141 -0.13484 -1.11872 -0.36667 0 0 0 0 0 0.00399 0.04671 0 0 0 -0.20178 0 1.8394 -0.45556 0.38997 0.35772
GLY_16 -5.15833 0.34089 5.40836 -5e-05 0 0 2.99203 -2.81312 -0 -0 -3.26728 -0.43201 0 0 -0.52035 0 0 0.00179 -0.03993 0 0 0 0.47024 0 0.83697 0.22968 0.22708 -1.72404
ALA_17 -7.33202 1.05353 3.24693 -0.02299 0 0 3.08052 -3.06783 -0.02107 -0.13792 -2.55546 -0.36835 0 0 0 0 0 0.00597 0.12565 0 0 0 -0.34332 0 1.8394 0.1185 0.41679 -3.96168
GLN_18 -6.3007 0.47386 6.08034 -0.248 0.03322 0.1741 3.29357 -3.08672 -0.02051 -0.19787 -3.21687 -0.48166 0 0 0 -0.82768 0 0.01422 0.05177 0.02019 0 2.6493 -0.04663 0 -0.18838 -0.38571 0.54794 -1.6622
LEU_19 -5.63856 0.22106 5.2236 -0.47663 0.21571 0.11124 2.51523 -2.71792 -0.01461 -0.13886 -2.35687 0.22143 0 0 0 0 0 0.00188 0.081 0.02565 0.30951 0 -0.29609 0 0.18072 -0.25994 0.40728 -2.38519
PHE_20 -11.3165 1.4373 3.68263 -0.83867 0.04741 0.24032 3.32379 -3.29642 -8e-05 -0.00113 -3.10604 -0.06103 0 0 0 0 0 0.0081 0.01587 0.00252 0 1.78214 -0.46704 0 1.0402 -0.11951 0.38505 -7.24105
ALA_21 -5.11321 0.23934 3.85025 -0.02223 0 0 2.64532 -2.54285 -0 -0 -2.61174 -0.35224 0 0 0 0 0 0.00959 0.00385 0 0 0 -0.30271 0 1.8394 -0.20301 0.37995 -2.18029
GLN_22 -4.86287 0.2913 5.39295 -0.2643 0.05349 0.20959 2.51812 -2.63477 -0.03521 -0.28781 -2.42734 -0.4875 0 0 0 0 0 0.00441 0.05355 0.09588 0 2.71864 -0.01143 0 -0.18838 -0.3235 0.22637 0.0412
SER_23 -4.73141 0.27697 5.0454 -0.02621 0 0.06125 2.48681 -2.47807 -0 -0 -1.91445 -0.5578 0 0 0 0 0 0.01015 0.05637 0.03667 0.7841 0 0.32569 0.60142 -0.77834 0.0285 0.17811 -0.59483
TYR_24 -9.45977 0.78046 3.50915 -0.97634 0.06402 0.37013 2.96465 -3.05766 -0.00963 -0.1575 -3.00978 -0.298 0 0 0 0 0 0.0074 -0.00977 0.04547 0 1.75692 -0.4535 0.00685 1.2797 0.16397 0.25981 -6.22341
ASN_25 -6.91233 0.52306 6.49722 -0.29158 0.00678 0.56804 3.56867 -3.50082 -0.03288 -0.32633 -3.44639 -0.15477 0 0 -0.59974 0 0 0.01512 -0.01528 0.00136 0 2.5725 0.5484 0 -0.93687 0.45221 0.33265 -1.13095
SER_26 -3.51884 0.11557 4.81639 -0.02765 0 0.06412 1.81073 -2.22913 -0.02076 -0.13894 -1.57767 -0.55433 0 0 0 0 0 0.01988 0.00321 0.00687 0.71434 0 0.33753 0.6 -0.77834 0.47661 0.24046 0.36005
SER_27 -5.81435 0.33188 5.38672 -0.02389 0 0.02175 2.89346 -2.81045 -0 -0 -2.06887 -0.24907 0 0 0 0 0 0.02436 -0.03314 0.01166 0.47496 0 0.31203 0.60002 -0.77834 0.1098 0.15542 -1.45605
ALA_28 -6.64268 0.74754 3.69021 -0.02181 0 0 3.08032 -2.93531 -0.00953 -0.05076 -3.03317 -0.3462 0 0 0 0 0 0.01736 -0.00556 0 0 0 -0.27864 0 1.8394 -0.22588 0.39431 -3.7804
GLU_29 -6.13827 0.27148 7.05724 -0.20783 0.02308 0.28086 3.03233 -3.16819 -0.03062 -0.23262 -2.81615 -0.54853 0 0 0 -0.72793 0 0.00868 -0.06466 0.03272 0 3.09785 -0.29354 0 -2.7348 -0.56916 0.44881 -3.27925
GLN_30 -4.78185 0.25994 4.96343 -0.26274 0.02877 0.20509 2.36025 -2.47938 -0 -0 -2.01297 -0.45981 0 0 0 0 0 0.01407 -0.02456 0.01313 0 3.15048 0.03619 0 -0.18838 -0.33834 0.21509 0.69841
VAL_31 -7.43779 0.56826 3.09673 -0.31209 0.20578 0.06989 2.32432 -2.51603 -0.01279 -0.15573 -1.91177 -0.10917 0 0 0 0 0 0.00431 -0.06868 2e-05 0.0948 0 -0.35094 0 1.9342 -0.04755 0.20193 -4.42229
LEU_32 -7.62456 0.78536 3.99322 -0.47569 0.17484 0.10795 2.55678 -2.70671 -0 -0 -2.55029 0.22758 0 0 0 0 0 0.02048 0.11225 0.13909 0.41565 0 -0.25499 0 0.18072 -0.16711 0.34403 -4.72139
PHE_33 -7.42246 0.52133 5.42896 -1.04734 0.14261 0.42993 3.12314 -3.13394 -0.00953 -0.05076 -3.19964 0.05196 0 0 0 0 0 0.00245 0.00307 0.00924 0 1.77781 -0.45607 0 1.0402 -0.11219 0.4222 -2.47903
GLN_34 -5.3425 0.29862 4.83623 -0.27395 0.0599 0.22937 2.39402 -2.68785 -0.01279 -0.15573 -2.08667 -0.48 0 0 0 0 0 0.00231 0.07705 0.04936 0 2.74994 -0.13809 0 -0.18838 -0.12466 0.35537 -0.43847
SER_35 -4.5034 0.27166 4.79608 -0.02757 0 0.06447 2.43082 -2.50247 -0.00299 -0.08109 -2.93814 -0.589 0 0 0 0 0 0.00402 -0.02262 0.00025 0.66944 0 0.33939 0.60349 -0.77834 -0.00887 0.22981 -2.04508
VAL_36 -7.71978 1.02752 4.12724 -0.31913 0.28093 0.07284 3.16608 -2.97864 -0 -0 -2.63165 -0.19411 0 0 0 0 0 0.0032 -0.06738 0.0385 0.09908 0 -0.36344 0 1.9342 0.11422 0.25569 -3.15462
ALA_37 -4.96131 0.3055 3.53446 -0.02156 0 0 2.45236 -2.4722 -0 -0 -2.44436 -0.34853 0 0 0 0 0 0.00176 0.09886 0 0 0 -0.22197 0 1.8394 -0.20505 0.33013 -2.11252
ALA_38 -4.92404 0.26785 3.80126 -0.02151 0 0 2.29769 -2.56321 -0 -0 -1.99092 -0.36486 0 0 0 0 0 0.0054 -0.00281 0 0 0 -0.17192 0 1.8394 -0.35555 0.24157 -1.94164
SER_39 -6.13469 0.40904 6.73029 -0.03039 2e-05 0.02116 3.39419 -3.27389 -0 -0 -3.2898 -0.01262 0 0 0 -0.56241 0 0.01298 0.1066 0.00261 0.48715 0 0.30346 1.77542 -0.77834 -0.18453 0.26735 -0.75638
TRP_40 -12.4317 1.22965 5.77718 -1.05356 0.02993 0.48368 3.5971 -3.91338 -0.01755 -0.10204 -2.59495 -0.36587 0 0 0 0 0 0.01616 -0.00255 0.00025 0 1.97295 -0.36496 0 1.6906 0.08091 0.32598 -5.64217
ALA_41 -4.59735 0.13356 4.63954 -0.02234 0 0 2.09945 -2.63651 -0 -0 -1.07634 -0.36257 0 0 0 0 0 0.0094 0.04087 0 0 0 -0.36065 0 1.8394 -0.16339 0.29239 -0.16454
HIS_D_42 -9.91401 0.66297 8.87333 -0.59802 0.0314 0.53812 3.651 -4.51662 -0.00761 -0.10001 -2.98395 -0.49307 0 0 0 -0.58702 0 0.00603 -0.01241 0.17915 0 3.39236 -0.25857 0 -0.45461 -0.11219 0.36833 -2.33541
ASP_43 -6.37808 0.39808 7.16059 -0.11491 0.01794 0.35718 3.25575 -3.25716 -0.01612 -0.15371 -3.51675 -0.32202 0 0 0 0 0 0.00461 -0.02177 0.01307 0 1.74839 -0.00384 0 -2.3716 -0.08172 0.50821 -2.77387
THR_44 -5.39706 0.37279 3.60277 -0.13151 0.05405 0.07748 1.79183 -2.07481 -0.01164 -0.11492 -1.89451 -0.88064 0 0 0 0 0 0.00439 -0.03253 0.00049 0.01181 0 -0.2261 2.35342 -1.0874 -0.47464 0.48682 -3.56992
ASN_45 -5.8216 0.4061 5.97508 -0.29564 0.03968 0.57046 3.00971 -2.98858 -0.02591 -0.24259 -2.38937 -0.7667 0 0 0 0 0 0.00968 0.09264 0.01883 0 1.80695 -0.93981 0 -0.93687 0.39185 0.47042 -1.61566
ILE_46 -7.14815 0.57502 2.75862 -0.51268 0.61429 0.13471 1.28703 -2.09139 -0 -0 -1.70728 -0.16884 0 0 0 0 0 0.00163 0.163 0.01252 0.28534 0 0.07526 0 0.73287 0.85426 0.58829 -3.5455
THR_47 -5.16063 0.2931 5.66042 -0.11821 0.1006 0.08945 3.01819 -2.81312 -0.0178 -0.1556 -2.07979 -0.6841 0 0 -0.67849 0 0 0.02705 -0.00671 0.12004 0.11307 0 -0.42411 2.26828 -1.0874 -0.01423 0.45407 -1.09592
ALA_48 -3.77174 0.24369 3.79604 -0.02304 0 0 1.50643 -2.08687 -0 -0 -1.27688 -0.36222 0 0 0 0 0 0.00909 -0.06447 0 0 0 -0.31487 0 1.8394 -0.53316 0.17603 -0.86256
GLU_49 -5.14435 0.28825 6.38644 -0.47983 0.33193 1.51671 2.05227 -2.85633 -0.02628 -0.15483 -2.404 -2.83102 0 0 0 0 0 0.00891 0.05679 0.07475 0 3.9005 -0.17611 0 -2.7348 -0.4577 0.26577 -2.38295
ASN_50 -7.95156 0.45637 7.75744 -0.18443 0.04278 0.28246 3.17754 -3.81223 -0.04227 -0.26958 -2.60236 -0.37276 0 0 -0.67849 0 0 0.00653 0.08893 0.03701 0 1.47964 0.17282 0 -0.93687 -0.14637 0.44738 -3.04802
ALA_51 -5.9972 0.47949 5.54752 -0.0217 0 0 2.74232 -3.20497 -0.00628 -0.06485 -1.8056 -0.36409 0 0 0 0 0 0.00588 0.02226 0 0 0 -0.16182 0 1.8394 -0.12284 0.37122 -0.74126
ARG_52 -6.16188 0.36775 7.22428 -0.58488 0.12717 0.3412 2.79288 -3.37557 -0.01806 -0.15747 -2.54429 0.28396 0 0 0 0 0 0.00777 -0.00803 0.17979 1.8948 0 -0.06529 0 -1.2888 -0.30585 0.24993 -1.04058
ARG_53 -5.59751 0.23746 6.03387 -0.4384 0.06059 0.21686 2.85885 -2.8846 -0.01833 -0.16215 -2.69369 0.35277 0 0 0 0 0 0.00801 0.06266 0.10181 2.08634 0 -0.08169 0 -1.2888 -0.37792 0.19405 -1.32981
GLN_54 -7.05133 0.39458 6.75629 -0.38058 0.06768 0.22763 3.6466 -3.44598 -0.00033 -0.00491 -3.9148 -0.62154 0 0 0 -1.14943 0 0.01565 0.01702 0.0069 0 3.44248 -0.00432 0 -0.18838 -0.27213 0.23032 -2.22856
GLU_55 -6.6384 0.37017 7.38071 -0.21251 0.03188 0.30818 3.16483 -3.45999 -0.03324 -0.25288 -2.97191 -0.61768 0 0 0 0 0 0.00984 0.0447 0.04557 0 3.03965 -0.22452 0 -2.7348 -0.33654 0.26503 -2.82194
GLU_56 -4.64014 0.23964 5.53942 -0.21491 0.0308 0.30392 2.44201 -2.62739 -0.01833 -0.16215 -1.99522 -0.60554 0 0 0 0 0 0.00486 0.07635 0.01171 0 3.02208 -0.21959 0 -2.7348 -0.5026 0.21601 -1.83388
ALA_57 -4.82496 0.35797 4.04921 -0.02203 0 0 2.57788 -2.56469 -0 -0 -2.32606 -0.37966 0 0 0 0 0 0.00607 0.06076 0 0 0 -0.23217 0 1.8394 -0.46203 0.22199 -1.69833
ALA_58 -5.28093 0.38388 4.81765 -0.02176 0 0 2.93574 -2.87035 -0 -0 -2.44147 -0.36677 0 0 0 0 0 0.00642 0.01445 0 0 0 -0.22339 0 1.8394 -0.42315 0.26672 -1.36355
LEU_59 -7.28714 0.4605 5.29654 -0.46668 0.1997 0.11135 3.07093 -3.06806 -0.0066 -0.0554 -2.42785 0.20506 0 0 0 0 0 0.00209 0.21157 0.00218 0.31618 0 -0.28768 0 0.18072 -0.36938 0.42604 -3.48592
LEU_60 -6.17506 0.4334 4.26811 -0.70729 0.26414 0.30237 2.75146 -2.64366 -0 -0 -2.47876 0.06699 0 0 0 0 0 0.00563 -0.01952 0.10685 0.8682 0 -0.21426 0 0.18072 -0.20716 0.56654 -2.63129
SER_61 -4.88704 0.35131 4.97072 -0.02889 0 0.06684 2.6367 -2.56977 -0.00299 -0.08109 -2.58644 -0.54582 0 0 0 0 0 0.01726 0.01438 0.00319 0.82285 0 0.32419 0.60045 -0.77834 0.00387 0.34483 -1.32379
GLN_62 -9.02629 0.7693 7.8207 -0.29139 0.12373 0.2567 3.98113 -3.98183 -0.01316 -0.08765 -3.09647 -0.56653 0 0 0 0 0 0.02421 0.05096 0.26419 0 2.66771 -0.03152 0 -0.18838 -0.04097 0.36929 -0.99626
GLU_63 -5.59879 0.73815 7.40419 -0.34554 0.12636 0.4313 3.6438 -3.35525 -0 -0 -5.29679 -0.67 0 0 -0.87036 0 0 0.00864 0.07059 0.30057 0 3.38348 -0.1667 0 -2.7348 -0.28169 0.58719 -2.62565
PHE_64 -11.0753 1.17779 3.90388 -0.87738 0.03797 0.2626 3.16718 -3.45039 -0 -0 -2.5079 -0.07021 0 0 0 0 0 0.00772 0.00591 0.02975 0 1.77052 -0.4821 0 1.0402 -0.1561 0.41526 -6.80063
ALA_65 -5.07138 0.51158 3.95537 -0.02233 0 0 2.52489 -2.69334 -0.01392 -0.09846 -2.70469 -0.3642 0 0 0 0 0 0.00626 -0.0262 0 0 0 -0.21236 0 1.8394 -0.11293 0.37831 -2.10399
GLU_66 -5.3677 0.43578 5.41193 -0.34728 0.13757 0.40348 2.64553 -2.8348 -0.03035 -0.16438 -2.42802 -0.59578 0 0 0 0 0 0.01085 -0.002 0.01363 0 3.1426 -0.057 0 -2.7348 -0.24108 0.52204 -2.07977
ALA_67 -4.74506 0.1979 3.76097 -0.02103 0 0 2.08437 -2.23033 -0 -0 -2.09149 -0.34978 0 0 0 0 0 0.00214 -0.04134 0 0 0 -0.2024 0 1.8394 -0.23372 0.39885 -1.63152
TRP_68 -13.8339 1.47092 5.00888 -0.95986 0.03539 0.38909 3.50859 -3.93936 -0 -0 -3.96703 -0.30563 0 0 -0.50461 0 0 0.00841 0.12427 0.11435 0 2.11578 0.04324 0 1.6906 -0.11646 0.54518 -8.57212
GLY_69 -5.17465 0.54975 4.82036 -5e-05 0 0 2.68922 -2.74927 -0 -0 -3.06959 -0.4214 0 0 0 0 0 0.01778 0.01562 0 0 0 0.57871 0 0.83697 0.44938 0.50805 -0.94912
GLN_70 -5.242 0.21822 6.50448 -0.77088 0.07294 0.7803 2.89487 -2.87375 -0.00762 -0.03855 -3.42688 -0.71325 0 0 0 -0.96533 0 0.0177 0.02688 0.02402 0 3.14536 -0.12943 0 -0.18838 0.27458 0.3574 -0.03932
LYS_71 -7.25737 0.44744 6.73067 -0.91039 0.31903 0.64426 2.85447 -2.9803 -0.02098 -0.08657 -2.43127 0.1338 0 0 0 0 0 0.00682 0.02241 0.02935 2.62318 0 -0.03772 0 -1.5107 -0.30359 0.51742 -1.21005
ALA_72 -6.70176 0.36443 3.87617 -0.02283 0 0 2.89558 -2.87194 -0 -0 -2.70306 -0.37812 0 0 0 0 0 0.00593 -0.01824 0 0 0 -0.3339 0 1.8394 -0.43571 0.40726 -4.07679
LYS_73 -7.30376 0.58477 7.94473 -0.31208 0.03205 0.13965 3.33883 -3.33063 -0.03107 -0.14389 -3.09611 0.01651 0 0 0 0 0 0.01197 -0.03259 0.05283 1.84009 0 -0.00848 0 -1.5107 -0.3404 0.37708 -1.77117
GLU_74 -3.94453 0.13639 5.14822 -0.21152 0.0264 0.28649 2.00965 -2.13791 -0 -0 -2.27065 -0.59034 0 0 0 -0.96533 0 0.0131 -0.03341 0.00064 0 3.14277 -0.31382 0 -2.7348 -0.40499 0.32467 -2.51896
LEU_75 -8.0283 0.802 2.79897 -0.51759 0.22695 0.12782 1.9715 -2.37397 -0 -0 -1.16016 0.24621 0 0 0 0 0 0.00702 0.21718 0.08419 0.43195 0 -0.23593 0 0.18072 -0.25548 0.603 -4.87391
TYR_76 -12.7669 1.41426 4.22689 -0.74084 0.08074 0.48155 4.30026 -3.59948 -0.02415 -0.28793 -4.54653 -0.14239 0 0 0 0 0 0.01552 0.0391 0.75018 0 2.33063 -0.3071 0.00631 1.2797 0.10613 1.16634 -6.21773
GLU_77 -4.67661 0.68531 5.06338 -0.36704 0.1086 0.45584 2.17677 -2.0916 -0.01871 -0.14451 -1.31192 -0.65304 0 0 0 0 0 0.07682 0.06943 0.02893 0 3.19061 -0.17057 0 -2.7348 5.76138 1.96592 7.41419
PRO_78 -2.94442 0.7055 1.7243 -0.12559 0.01359 0.07852 0.17091 -0.70181 -0.02398 -0.16276 -0.27329 0.55979 0 0 0 0 0 0.01435 0.02307 0.02263 0.10969 0 0.24752 0 -2.4119 5.99616 1.54997 4.57224
ILE_79 -6.69051 0.7276 3.97971 -0.50191 0.63891 0.10156 2.77275 -2.50843 -0.00087 -0.00269 -2.06889 -0.19775 0 0 0 0 0 0.0039 0.75905 0.11066 0.76284 0 -0.36432 0 0.73287 0.49669 0.62462 -0.62421
TRP_80 -10.993 1.31489 5.94132 -1.35756 0.1078 0.47697 3.36401 -3.62516 -0.01151 -0.10912 -1.78983 -0.59577 0 0 0 0 0 0.01279 -0.14154 0.38314 0 1.42326 -0.12132 0 1.6906 0.30446 0.9023 -2.82329
GLN_81 -5.30084 0.33825 4.69634 -0.74134 0.28956 1.07332 1.28846 -2.4005 -0.02462 -0.26312 -0.0854 -2.28842 0 0 0 0 0 0.04582 -0.06261 0.00334 0 3.00828 -0.09988 0 -0.18838 -0.15636 0.62614 -0.24196
ASN_82 -3.31761 0.45228 3.67111 -0.1974 0.0305 0.31519 1.4229 -1.78249 -0.03278 -0.29736 -1.83148 -0.47386 0 0 0 0 0 0.11765 -0.03318 0.03784 0 2.04095 -0.53966 0 -0.93687 -0.6099 0.25399 -1.71019
PHE_83 -10.5357 1.50298 3.82011 -0.4943 0.30217 0.18498 2.02747 -2.84464 -0.00955 -0.10068 -2.03151 0.14595 0 0 -0.44566 0 0 0.06371 -0.01686 0.01009 0 3.29485 0.00413 0 1.0402 -0.63336 0.43885 -4.27678
THR_84 -2.38047 0.12587 3.40355 -0.20911 0.15379 0.07725 1.72455 -1.39157 -0.00413 -0.07433 -1.65502 -0.22447 0 0 -0.91826 0 0 0.02024 -0.03844 0.01086 0.12881 0 0.00664 2.34069 -1.0874 -0.23991 0.42354 0.19268
ASP_85 -5.96854 0.62019 8.39191 -0.24041 0.0903 0.78786 4.41715 -3.41675 -0 -0 -6.60894 -1.04291 0 0 -1.89149 -0.82768 0 0.04983 -0.07543 0.06962 0 2.13029 -0.83166 0 -2.3716 -0.12409 1.11839 -5.72395
PRO_86 -4.84506 0.64836 3.9272 -0.09079 0.00038 0.05676 1.7371 -1.6706 -0 -0 -0.6817 0.72513 0 0 0 0 0 0.03638 -0.10425 0.0394 0.46272 0 -0.17303 0 -2.4119 -0.33877 1.29126 -1.39139
GLN_87 -6.58052 0.50735 6.03921 -0.32331 0.12674 0.23121 3.43035 -2.88759 -0 -0 -3.16984 -0.1792 0 0 -0.43525 -0.97404 0 0.01775 0.18091 0.05772 0 5.1218 -0.08094 0 -0.18838 -0.18245 0.66941 1.38093
LEU_88 -9.61716 1.05885 4.90431 -0.69627 0.2414 0.24305 2.61924 -3.18403 -0.01163 -0.07296 -2.56368 0.12879 0 0 -0.5519 0 0 0.0148 -0.00178 0.02725 0.95001 0 -0.24598 0 0.18072 -0.08229 0.76933 -5.88989
ARG_89 -9.04196 0.67708 8.68385 -0.68925 0.04837 0.41821 3.48912 -3.92363 -0 -0 -4.07486 0.29886 0 0 -0.44566 0 0 0.00237 -0.01234 0.15015 1.50406 0 -0.08838 0 -1.2888 -0.19863 0.81186 -3.6796
ARG_90 -8.13967 0.32459 8.19971 -0.68897 0.13802 0.38384 3.62017 -3.85114 -0.00421 -0.04074 -3.40385 0.21168 0 0 -0.97477 0 0 0.00281 0.03504 0.4487 2.99161 0 -0.09514 0 -1.2888 -0.30412 0.95207 -1.48315
ILE_91 -7.8963 0.58127 4.31162 -0.49746 0.36935 0.10121 3.07855 -2.84981 -0 -0 -2.24949 0.06153 0 0 0 0 0 0.00565 -0.06088 0.05131 0.47282 0 -0.47487 0 0.73287 -0.14685 0.74785 -3.66162
ILE_92 -8.8465 0.55114 3.3948 -0.64851 0.39199 0.14523 2.68344 -2.64914 -0 -0 -2.79444 0.15585 0 0 0 0 0 0.00727 0.03417 0.02075 0.56417 0 -0.35584 0 0.73287 0.02253 0.58532 -6.00491
GLY_93 -4.07408 0.18957 4.47376 -5e-05 0 0 2.06342 -2.31065 -0.01163 -0.07296 -2.18402 -0.42805 0 0 0 0 0 0.02741 -0.0859 0 0 0 0.28046 0 0.83697 0.51066 0.48172 -0.30337
ALA_94 -3.48335 0.16226 3.58091 -0.02258 0 0 1.94146 -2.05063 -0 -0 -0.7244 -0.33883 0 0 0 0 0 0.03918 -0.0354 0 0 0 -0.29796 0 1.8394 0.30824 0.28331 1.20159
VAL_95 -6.63094 0.56516 2.51634 -0.31459 0.20721 0.07326 1.91125 -2.36337 -0.0063 -0.05991 -0.8914 -0.26829 0 0 0 0 0 0.02188 -0.0569 0.00939 0.1318 0 -0.31516 0 1.9342 -0.30954 0.4369 -3.40901
ARG_96 -8.7701 0.26316 7.16205 -1.04479 0.26281 0.7184 2.57297 -3.1763 -0.00153 -0.00355 -2.10267 0.41387 0 0 0 0 0 0.08053 -0.06498 0.325 3.50971 0 -0.18916 0 -1.2888 -0.32917 0.44897 -1.21358
THR_97 -4.27821 0.39698 3.95114 -0.18007 0.07528 0.064 1.43795 -2.0303 -0 -0 -1.35204 0.08461 0 0 0 0 0 0.0351 -0.05962 0.00279 0.0477 0 0.14185 2.29909 -1.0874 -0.25869 0.42263 -0.28722
LEU_98 -7.51556 1.2954 3.85167 -0.53426 0.48347 0.15144 2.32637 -2.82268 -0.04799 -0.26709 -2.43449 0.1984 0 0 -0.87192 0 0 0.04022 -0.05231 0.31042 0.29571 0 -0.25087 0 0.18072 0.04033 0.9847 -4.63832
GLY_99 -4.08987 0.67162 4.43185 -0.00021 0 0 2.29375 -2.40189 -0 -0 -2.90036 -0.28322 0 0 -1.05826 0 0 0.02146 -0.24919 0 0 0 -1.34164 0 0.83697 -0.0227 0.91538 -3.1763
SER_100 -4.45236 0.47554 3.68387 -0.02889 0.00016 0.0456 1.87177 -1.91685 -0.02749 -0.20026 -0.47478 -0.96564 0 0 0 0 0 0.00889 -0.12616 0.00859 0.15032 0 -0.32956 0.60601 -0.77834 -0.24943 0.3041 -2.39494
ALA_101 -5.18133 0.59222 2.3767 -0.02566 0.00111 0 1.61723 -2.01372 -0.00965 -0.05622 -0.17307 -0.4525 0 0 0 0 0 0.02746 0.16903 0 0 0 -0.04108 0 1.8394 -0.42668 0.34199 -1.41478
ASN_102 -7.09691 0.92935 7.082 -0.19788 0.03372 0.31646 2.8182 -3.35454 -0.03561 -0.1482 -3.17834 -0.42537 0 0 -0.90403 -0.44944 0 0.00637 0.07268 0.01817 0 1.89834 -0.20246 0 -0.93687 -0.57742 0.50203 -3.82974
LEU_103 -9.01677 1.02618 3.69542 -0.42915 0.17327 0.07099 2.21967 -2.57353 -0.01511 -0.08136 -1.43294 0.25921 0 0 -0.53794 0 0 0.00613 0.26823 0.12465 0.44897 0 -0.3264 0 0.18072 -0.57131 1.16453 -5.34654
PRO_104 -4.57891 0.67335 4.24665 -0.13005 0.00079 0.09712 2.17478 -1.76605 -0.00692 -0.05876 -2.24086 0.21122 0 0 0 0 0 0.01713 0.00998 0.06903 0.18545 0 -1.13837 0 -2.4119 -0.59959 1.10665 -4.13926
LEU_105 -5.89289 0.50152 4.68001 -0.71247 0.2862 0.30844 1.79741 -2.52047 -0 -0 -0.91207 0.09877 0 0 0 0 0 0.00154 -0.04371 0.01849 0.60857 0 -0.10036 0 0.18072 -0.13519 0.43738 -1.39814
ALA_106 -3.1176 0.19379 3.21516 -0.02292 0 0 1.07835 -1.66265 -0.01499 -0.13691 -0.52478 -0.37383 0 0 0 0 0 0.00248 -0.07051 0 0 0 -0.36287 0 1.8394 -0.08224 0.26872 0.22862
LYS_107 -7.52165 0.93021 7.26867 -0.29356 0.02394 0.13531 4.24138 -3.22895 -0 -0 -5.13694 -0.15941 0 0 0 -0.83173 0 0.00428 0.1689 0.17164 1.98992 0 -0.16659 0 -1.5107 -0.44384 0.41263 -3.9465
ARG_108 -11.5039 1.06896 10.4344 -0.71545 0.077 0.44176 3.93626 -4.82237 -0.02519 -0.12887 -3.97945 0.26751 0 0 -0.53794 0 0 0.00989 0.02966 0.35991 1.43677 0 -0.07868 0 -1.2888 -0.32154 0.93618 -4.40386
GLN_109 -6.48649 0.41097 5.62 -0.26496 0.05004 0.21144 2.58318 -2.99413 -0.02191 -0.19567 -2.43886 -0.47429 0 0 0 0 0 0.00516 0.10991 0.07032 0 2.68962 0.03298 0 -0.18838 -0.24017 0.80831 -0.7129
GLN_110 -6.36221 0.45221 5.32102 -0.39899 0.14911 0.26395 2.65242 -2.88136 -0 -0 -2.38716 -0.70262 0 0 0 0 0 0.00976 -0.03405 0.01787 0 3.32878 0.03949 0 -0.18838 -0.08206 0.37934 -0.42286
TYR_111 -9.90735 0.81663 4.70824 -0.7647 0.02747 0.22523 2.94526 -3.23076 -0.01075 -0.12676 -2.53719 -0.30308 0 0 0 0 0 0.00242 0.00254 0.14477 0 1.76982 -0.44132 0.00065 1.2797 0.01993 0.45446 -4.92479
ASN_112 -7.2147 0.237 7.05487 -0.18357 0.02521 0.26626 3.35302 -3.61164 -0.01518 -0.09542 -2.43597 -0.30865 0 0 0 0 0 0.00974 0.00529 0.01251 0 1.49225 0.47898 0 -0.93687 0.14127 0.38988 -1.33571
ALA_113 -5.06979 0.27016 5.64229 -0.022 0 0 2.86068 -3.04926 -0 -0 -2.90935 -0.35149 0 0 0 0 0 0.00438 -0.00777 0 0 0 -0.17237 0 1.8394 -0.07673 0.22828 -0.81357
LEU_114 -9.86306 1.09637 5.30215 -0.49357 0.16877 0.11189 3.27382 -3.41143 -0 -0 -2.46495 0.23599 0 0 0 0 0 0.02814 -0.00567 0.04745 0.37387 0 -0.27 0 0.18072 -0.30314 0.50266 -5.48999
LEU_115 -6.56521 0.54434 4.21733 -0.69899 0.29773 0.27086 2.50366 -2.75048 -0 -0 -2.25015 0.10331 0 0 0 0 0 0.03874 0.05391 0.0602 0.93684 0 -0.25414 0 0.18072 -0.24943 0.6415 -2.91927
SER_116 -5.60672 0.24198 6.81103 -0.02309 0 0.02128 3.02179 -3.11757 -0.00157 -0.03222 -2.55119 -0.35016 0 0 0 0 0 0.00499 -0.01516 7e-05 0.50916 0 0.28951 0.63002 -0.77834 -0.15859 0.34796 -0.75683
ASN_117 -7.0546 0.38162 6.75261 -0.17141 0.0135 0.24729 3.18379 -3.54754 -0 -0 -2.94832 -0.29867 0 0 0 0 0 0.00508 -0.02035 0.00441 0 1.4942 0.59704 0 -0.93687 0.13501 0.24075 -1.92246
MET_118 -10.9461 0.63775 5.39884 -0.32949 0.06024 0.08874 3.12757 -3.24959 -0.00806 -0.05605 -3.00559 -0.03425 0 0 0 0 0 0.0094 -0.00684 0.02844 1.75722 0 0.01157 0 0.60916 0.15294 0.25003 -5.50411
SER_119 -4.90348 0.22872 6.04802 -0.02883 0 0.06692 2.90871 -2.81258 -0.0238 -0.24121 -3.47637 -0.6176 0 0 0 0 0 0.02315 -0.00652 0.00753 0.61769 0 0.35119 0.60674 -0.77834 0.12452 0.19074 -1.7148
ARG_120 -7.72891 0.54256 7.69105 -0.85306 0.18005 0.57382 3.36732 -3.73257 -0 -0 -3.6128 0.39121 0 0 0 0 0 0.01497 -0.03377 0.12942 1.44757 0 -0.05376 0 -1.2888 0.00239 0.25771 -2.70561
ILE_121 -6.90309 0.77127 3.88214 -0.52982 0.46003 0.10608 2.23724 -2.59531 -0.00744 -0.05281 -1.20425 0.043 0 0 0 0 0 0.00407 -0.04866 0.06565 0.48303 0 -0.44123 0 0.73287 -0.1064 0.49315 -2.61049
TYR_122 -10.3713 1.27841 4.9001 -0.97461 0.10077 0.3126 3.02294 -3.52121 -0.03531 -0.31424 -2.3219 -0.27293 0 0 -0.49317 0 0 0.01765 0.17341 0.10285 0 1.75963 -0.34159 0.00033 1.2797 0.19281 0.92286 -4.58223
SER_123 -4.4432 0.29885 4.07547 -0.0334 3e-05 0.0237 1.87586 -2.11085 -0.02868 -0.24305 -1.54965 0.08787 0 0 0 0 0 0.03159 -0.07128 0.04945 0.68261 0 0.21787 1.72784 -0.77834 -0.00658 0.88268 0.68879
THR_124 -4.33727 0.20101 4.19572 -0.13541 0.06689 0.0808 2.1856 -2.15794 -0.00744 -0.05281 -3.09437 -0.05029 0 0 0 0 0 0.00688 -0.03509 0.04601 0.01533 0 -0.3395 4.14282 -1.0874 -0.33194 0.44812 -0.24029
ALA_125 -3.98684 0.47493 1.9492 -0.0234 0 0 1.36642 -1.77483 -0.04738 -0.35199 -1.05565 -0.21908 0 0 0 0 0 0.00415 -0.04715 0 0 0 -0.09367 0 1.8394 -0.63762 0.3128 -2.29073
LYS_126 -4.53206 0.2594 3.98245 -0.34162 0.04321 0.22243 1.76547 -1.80369 -0.00417 -0.01246 -3.00748 0.00491 0 0 0 -0.80119 0 0.01321 0.00883 0.09733 2.26524 0 0.02963 0 -1.5107 -0.50691 0.2855 -3.54267
VAL_127 -6.96097 0.67374 2.00511 -0.28795 0.21165 0.06751 2.09854 -2.15316 -0.00651 -0.05788 -2.21409 -0.47195 0 0 0 0 0 0.05066 0.065 0.02765 0.1716 0 -0.46097 0 1.9342 -0.11464 0.3316 -5.09087
CYS:disulfide_128 -3.25068 0.41475 1.37005 -0.04144 0 0.01647 0.2448 -0.95323 -0.00417 -0.01246 -0.38653 -0.2256 0 0 0 0 -0.58662 0.25045 0.08579 0.06906 0.34324 0 0.14579 0 3.6196 -0.03218 0.37529 1.44239
LEU_129 -5.61715 1.23962 1.32481 -0.5163 0.38002 0.11702 1.07722 -1.45157 -0.01113 -0.12201 -0.58632 0.10794 0 0 0 0 0 0.32441 1.0435 0.11862 1.57387 0 -0.26791 0 0.18072 -0.06703 1.11004 -0.04163
PRO_130 -2.19602 0.33775 1.67614 -0.15273 0.02315 0.11019 0.5794 -0.68363 -0 -0 -0.00588 0.07701 0 0 0 0 0 0.2859 0.04735 0.02321 0.29281 0 -0.16874 0 -2.4119 0.53441 1.6366 0.00503
ASN_131 -3.51132 0.2589 3.66888 -0.16213 0.02016 0.22288 1.69084 -1.71396 -0.01113 -0.12201 -0.85022 -0.94137 0 0 -0.90418 0 0 0.12967 -0.00248 0.00439 0 2.45268 -0.04461 0 -0.93687 0.60579 0.96245 0.81635
LYS_132 -2.13009 0.22696 1.69547 -0.44079 0.07004 0.24684 0.71059 -0.85018 -0 -0 -0.51049 0.1035 0 0 -0.90418 0 0 0.26088 -0.0447 0.01954 1.56281 0 -0.0571 0 -1.5107 -0.25864 0.37397 -1.43628
THR_133 -3.9143 0.9475 3.41527 -0.12315 0.11261 0.06425 1.4784 -1.72037 -0 -0 -0.1899 -1.21487 0 0 0 -0.50486 0 0.50178 0.0125 0.01325 0.16256 0 -0.4645 2.60148 -1.0874 -0.4162 0.49432 0.16836
ALA_134 -1.74413 0.15064 2.00995 -0.028 0.01541 0 0.84363 -1.05996 -0 -0 -0.30065 -0.61805 0 0 0 0 0 0.69329 -0.01659 0 0 0 0.20746 0 1.8394 -0.04087 0.60071 2.55225
THR_135 -3.48745 0.78687 3.549 -0.09669 0.02753 0.06167 1.57181 -1.7162 -0.00651 -0.05788 -1.13183 -0.93406 0 0 0 -0.50486 0 0.89297 0.2526 0.03004 0.23065 0 -0.76443 2.3252 -1.0874 0.22996 0.54418 0.71516
CYS:disulfide_136 -4.20414 0.66158 2.21418 -0.03652 0 0.01576 0.34254 -1.17445 -0.00285 -0.01522 0.24428 -0.1867 0 0 0 0 -0.58662 0.7078 0.06144 0.50967 0.49835 0 -0.09874 0 3.6196 0.20088 0.80938 3.58019
TRP_137 -9.597 1.38431 1.86973 -0.68897 0.07152 0.36617 2.30991 -2.1928 -0.01783 -0.13684 -3.06237 -0.1827 0 0 0 0 0 0.45069 0.2221 0.00063 0 3.47671 -0.23458 0 1.6906 0.1047 0.73606 -3.42996
SER_138 -4.58062 0.4402 5.87549 -0.03114 0 0.07177 2.81972 -2.57176 -1e-05 -0.00033 -3.9731 -0.495 0 0 -1.36212 0 0 0.06221 0.03022 0.00069 0.26706 0 -0.30985 0.91672 -0.77834 -0.10779 0.87398 -2.85201
LEU_139 -6.74415 0.87269 3.11226 -0.64571 0.19608 0.22091 1.69575 -2.1447 -0.00791 -0.05046 -1.87802 0.09895 0 0 0 0 0 0.10818 -0.02784 0.08012 0.79521 0 -0.2088 0 0.18072 -0.11166 0.79317 -3.66522
ASP_140 -4.60837 0.46981 5.43982 -0.11187 0.00248 0.3261 1.15386 -2.22136 -0.02179 -0.11599 -2.15949 -0.47702 0 0 -0.22754 -0.80936 0 0.13834 0.16499 0.00877 0 3.44425 0.07132 0 -2.3716 -0.00243 0.97422 -0.93284
PRO_141 -4.70498 0.41233 3.94426 -0.11713 0.00998 0.07245 1.56714 -1.75715 -0.00463 -0.03579 -1.32142 0.71079 0 0 0 0 0 0.03572 0.23389 0.0518 0.09417 0 0.71287 0 -2.4119 0.35847 1.12891 -1.02022
ASP_142 -6.32844 0.59244 7.38599 -0.10539 0.00883 0.31824 3.2589 -3.25988 -0.00285 -0.01522 -3.42133 -0.38502 0 0 -1.13458 0 0 0.02682 0.02524 0.00358 0 2.76744 0.09729 0 -2.3716 1.14663 0.81785 -0.57504
LEU_143 -10.1756 1.73218 3.32339 -0.49422 0.1985 0.11753 2.9539 -2.98397 -1e-05 -0.00033 -2.56631 0.20779 0 0 0 0 0 0.01506 0.03442 0.23369 0.2996 0 -0.28251 0 0.18072 0.6162 0.78155 -5.80846
THR_144 -5.3358 0.36474 6.00618 -0.20622 0.14824 0.07448 2.49195 -2.91116 -0.01153 -0.0987 -3.02185 -0.06996 0 0 0 0 0 0.01405 0.00186 0.00824 0.06033 0 -0.00998 2.25508 -1.0874 -0.11284 0.64996 -0.79031
ASN_145 -5.28587 0.23043 5.85824 -0.17212 0.01747 0.25927 2.80302 -2.93622 -4e-05 -0.00023 -3.07902 -0.33696 0 0 0 0 0 0.01163 0.02865 8e-05 0 1.44895 0.27189 0 -0.93687 0.05902 0.35525 -1.40343
ILE_146 -8.06095 0.8081 3.83259 -0.50644 0.37057 0.09833 2.85238 -2.97448 -0.0211 -0.12254 -2.19104 0.1077 0 0 0 0 0 0.04246 -0.06881 0.06444 0.46409 0 -0.47936 0 0.73287 0.08504 0.38258 -4.58357
LEU_147 -8.73017 0.57617 3.22135 -0.6868 0.25709 0.18936 2.03629 -2.81413 -0.00898 -0.06214 -1.19546 0.27841 0 0 0 0 0 0.07016 -0.03286 0.18906 2.9715 0 -0.31127 0 0.18072 -0.10076 0.43192 -3.54053
ALA_148 -4.40232 0.28665 3.32546 -0.02178 0 0 1.83383 -2.2462 -0 -0 -0.83147 -0.30951 0 0 0 0 0 0.0071 0.0322 0 0 0 0.16698 0 1.8394 -0.05999 0.40135 0.02171
SER_149 -2.91799 0.21844 4.02575 -0.02677 0.00771 0.02783 2.08431 -1.87038 -0.01715 -0.14056 -2.51826 0.17383 0 0 -0.66377 0 0 0.02095 -0.01576 0.01395 0.54791 0 0.03466 0.61327 -0.77834 0.23901 0.81079 -0.13057
SER_150 -4.41762 0.39303 4.40279 -0.02739 0 0.0441 2.14488 -2.08368 -0.01747 -0.09203 -1.06831 -0.99189 0 0 -0.82983 0 0 0.02057 -0.01331 0.00121 1.14158 0 -0.01051 0.62886 -0.77834 -0.10008 0.77902 -0.87441
ARG_151 -4.1161 0.34066 4.80581 -0.62648 0.11408 0.42601 1.96772 -2.10321 -0.01711 -0.14033 -2.65304 -0.12272 0 0 -0.66377 -0.5838 0 0.10526 -0.04866 0.08018 2.4529 0 -0.17531 0 -1.2888 -0.29403 0.39577 -2.14497
SER_152 -4.12333 0.29943 4.943 -0.03581 0.00027 0.06664 2.60725 -2.27211 -0.01029 -0.0629 -1.83953 -0.80436 0 0 -1.309 0 0 0.01239 -0.07886 0.07067 0.47169 0 0.43375 0.68431 -0.77834 0.03577 0.30714 -1.38221
TYR_153 -9.93617 1.20975 3.32818 -0.80151 0.0287 0.25213 2.88663 -2.6569 -0 -0 -2.01793 -0.32443 0 0 -0.38762 0 0 0.00724 -0.00757 0.01189 0 1.74585 -0.48941 0.17206 1.2797 0.2424 0.36634 -5.09067
ALA_154 -5.08148 0.65142 3.48662 -0.02241 0 0 1.87656 -2.16802 -0 -0 -0.76265 -0.3476 0 0 0 0 0 0.0459 -0.04153 0 0 0 -0.19322 0 1.8394 -0.05772 0.59136 -0.18338
MET_155 -6.82976 0.60372 4.31518 -0.71019 0.21765 0.19838 2.36627 -2.40274 -0 -0 -1.18327 0.01887 0 0 -0.47917 0 0 0.02939 0.16695 0.15251 0.98268 0 -0.05197 0 0.60916 -0.24664 0.56481 -1.67818
LEU_156 -10.0271 0.76756 5.14067 -0.48894 0.26105 0.11213 3.19621 -3.64063 -0 -0 -2.66474 0.21947 0 0 0 0 0 0.04321 -0.01701 0.10095 0.3336 0 -0.28763 0 0.18072 -0.22779 0.48232 -6.51598
LEU_157 -9.86013 1.22433 4.89269 -0.69369 0.26516 0.23219 3.01305 -3.27214 -0.02171 -0.12212 -2.47326 0.15759 0 0 0 0 0 0.04335 0.02108 0.01075 0.87305 0 -0.23486 0 0.18072 -0.22593 0.6315 -5.3584
PHE_158 -10.5004 2.2624 3.62079 -0.62179 0.08224 0.26339 2.66752 -3.10714 -0 -0 -1.98541 -0.04698 0 0 0 0 0 0.01058 0.02021 0.01057 0 3.31064 -0.2561 0 1.0402 -0.12548 0.80375 -2.55102
ALA_159 -6.13281 0.49175 2.5391 -0.02048 0 0 2.3304 -2.44782 -0 -0 -1.84717 -0.35558 0 0 0 0 0 0.01074 -0.04397 0 0 0 -0.20357 0 1.8394 -0.24381 0.58728 -3.49654
TRP_160 -13.1183 1.45456 6.47344 -1.22181 0.12261 0.35871 3.05875 -4.05186 -0.0006 -0.00509 -2.73297 -0.37556 0 0 0 0 0 0.05389 0.00473 0.42692 0 1.82576 -0.29939 0 1.6906 0.09654 0.46056 -5.77854
GLU_161 -6.27569 0.391 6.74494 -0.33653 0.09082 0.38181 2.87499 -3.14988 -0.01906 -0.09422 -4.18843 -0.58217 0 0 0 -0.50812 0 0.01127 -0.02835 0.00105 0 3.26446 -0.12309 0 -2.7348 0.11704 0.46339 -3.69956
GLY_162 -4.00928 0.36222 3.95689 -5e-05 0 0 2.18525 -2.28826 -0.01242 -0.06449 -2.63939 -0.42591 0 0 0 0 0 0.0043 -0.10024 0 0 0 0.09174 0 0.83697 0.47883 0.27498 -1.34887
TRP_163 -12.9904 1.64276 3.84355 -1.57577 0.29064 0.83394 3.47424 -3.93612 -0.03324 -0.22188 -3.2153 -0.18538 0 0 -0.95612 0 0 0.00996 0.01873 0.00242 0 2.14286 -0.28701 0 1.6906 0.65475 0.62094 -8.17581
HIS_164 -10.1572 0.87724 7.5856 -0.37716 0.00329 0.38219 3.38009 -4.21349 -0.00351 -0.01258 -3.54003 -0.42598 0 0 -0.58399 0 0 0.09119 0.05259 0.17202 0 3.49177 0.1081 0 -0.45461 -0.11334 1.18457 -2.55326
ASN_165 -6.61648 0.29323 6.95777 -0.18714 0.06702 0.28443 3.77062 -3.43765 -0.01727 -0.14801 -3.09869 -0.22027 0 0 0 -1.15592 0 0.05892 -0.03438 0.01513 0 1.53277 0.39545 0 -0.93687 0.03789 0.84892 -1.59051
ALA_166 -4.1882 0.12733 2.41974 -0.0228 0 0 1.63643 -1.98772 -0.00329 -0.02193 -1.36012 -0.34824 0 0 0 0 0 0.02026 -0.02723 0 0 0 -0.31164 0 1.8394 -0.08488 0.32581 -1.98709
ALA_167 -5.77716 0.41605 2.26869 -0.01996 0 0 1.77502 -2.2904 -0 -0 -1.25897 -0.30125 0 0 0 0 0 0.0151 0.01354 0 0 0 0.43379 0 1.8394 0.20207 0.29961 -2.38447
GLY_168 -5.04014 0.26935 4.3459 -4e-05 0 0 2.2708 -2.35679 -0.02361 -0.10125 -2.72541 -0.36366 0 0 0 0 0 0.00422 0.27292 0 0 0 0.53157 0 0.83697 0.88132 0.55635 -0.6415
ILE_169 -5.20922 0.88556 4.28351 -0.5102 0.40482 0.10304 2.27843 -2.14901 -0.00351 -0.01258 -1.16068 0.14803 0 0 0 0 0 0.03738 0.00566 0.01447 0.45213 0 -0.37895 0 0.73287 6.22046 1.57284 7.71505
PRO_170 -4.85322 0.79098 2.58918 -0.08937 0.00111 0.05604 0.5584 -1.20061 -0 -0 -0.62628 0.6457 0 0 0 0 0 0.01532 -0.10633 0.00636 0.47342 0 -0.25714 0 -2.4119 5.5886 1.70945 2.8897
LEU_171 -9.54591 0.92851 3.53483 -0.48364 0.23482 0.12066 3.57209 -2.70613 -0.00539 -0.05739 -2.69084 0.18624 0 0 0 0 0 0.04849 0.20608 0.07355 0.39343 0 -0.24923 0 0.18072 -0.23426 0.74613 -5.74724
LYS_172 -7.05286 1.04648 7.35378 -0.41883 0.09042 0.21029 3.69553 -3.07552 -0 -0 -4.15118 -0.0125 0 0 -0.41855 0 0 0.02624 -0.05131 0.12821 1.35347 0 -0.06991 0 -1.5107 5.64928 1.71314 4.5055
PRO_173 -4.58761 0.64049 3.67679 -0.08596 0.00021 0.05321 1.22689 -1.57159 -0.02047 -0.13435 -0.6198 0.69346 0 0 0 0 0 0.03337 -0.09768 0.00134 0.45179 0 -0.01804 0 -2.4119 5.47184 1.79484 4.49685
LEU_174 -8.19741 0.81779 4.32039 -0.47973 0.17138 0.10191 3.31672 -2.68174 -0 -0 -2.48261 0.18681 0 0 0 0 0 0.02803 0.00471 0.04165 0.51176 0 -0.20199 0 0.18072 -0.21686 0.66269 -3.91578
TYR_175 -9.93953 0.90527 4.88633 -0.90273 0.04436 0.32673 3.3986 -3.15386 -0 -0 -3.06269 -0.30161 0 0 0 0 0 0.00539 -0.01381 0.03987 0 1.92227 -0.26296 0.00012 1.2797 -0.04863 0.539 -4.33816
GLU_176 -6.5067 0.44362 7.04691 -0.21037 0.0305 0.29738 2.45914 -2.9946 -0.02586 -0.19174 -2.44837 -0.58323 0 0 0 0 0 0.00508 0.01111 0.027 0 3.09792 -0.09487 0 -2.7348 -0.18834 0.44271 -2.11752
ASP_177 -5.12146 0.22086 5.48747 -0.10878 0.00802 0.33362 2.35535 -2.74687 -0 -0 -1.88267 -0.29045 0 0 0 0 0 0.01376 -0.04523 0.06412 0 1.827 0.0161 0 -2.3716 -0.25628 0.44853 -2.04852
PHE_178 -10.038 1.06907 3.7153 -0.87856 0.05835 0.35489 3.07648 -3.05486 -0 -0 -3.33377 -0.03621 0 0 0 0 0 0.01392 -0.02527 0.4596 0 2.10789 -0.20076 0 1.0402 -0.18025 0.37836 -5.47357
THR_179 -5.78909 0.35653 5.62876 -0.20682 0.16448 0.0757 2.78238 -2.94329 -0 -0 -3.40777 -0.0806 0 0 0 0 0 0.0136 -0.00452 0.00972 0.06416 0 0.01511 2.26891 -1.0874 8e-05 0.38305 -1.75701
ALA_180 -3.64365 0.1438 3.99387 -0.021 0 0 2.14249 -2.1662 -0 -0 -1.6157 -0.35127 0 0 0 0 0 0.00349 -0.00061 0 0 0 -0.20179 0 1.8394 -0.08406 0.31106 0.34982
LEU_181 -8.74195 0.69785 3.99536 -0.50389 0.21796 0.12204 2.76649 -2.96622 -0 -0 -2.12806 0.24405 0 0 0 0 0 0.0024 -0.01465 0.0182 0.36454 0 -0.28223 0 0.18072 -0.27928 0.31372 -5.99295
SER_182 -6.16402 0.33155 6.03909 -0.03024 0.00014 0.05705 3.28833 -3.08522 -0.01504 -0.23156 -3.20865 -0.44204 0 0 0 -0.64415 0 0.00353 0.04154 0.01571 0.6398 0 0.34717 1.75045 -0.77834 0.0147 0.4112 -1.65896
ASN_183 -7.4881 0.42257 7.95856 -0.16827 0.01558 0.25227 4.27771 -3.8095 -0.00429 -0.10479 -4.75167 -0.31949 0 0 -1.55496 -0.65279 0 0.01023 0.01548 0.03376 0 1.49015 0.54743 0 -0.93687 0.26425 0.5739 -3.92885
GLU_184 -5.62829 0.41069 7.4489 -0.33083 0.05166 0.38037 3.84797 -3.28059 -0 -0 -5.51926 -0.59481 0 0 -0.6309 -0.83173 0 0.02244 0.03854 0.06979 0 3.36689 -0.20952 0 -2.7348 -0.1445 0.49967 -3.76831
ALA_185 -6.53794 0.72756 4.22925 -0.02159 0 0 2.6768 -3.06972 -0 -0 -1.78049 -0.32734 0 0 -0.65603 0 0 0.01115 -0.04065 0 0 0 -0.16268 0 1.8394 -0.40034 0.44751 -3.06511
TYR_186 -9.74996 0.89026 5.17236 -0.65949 0.19313 0.34179 3.43753 -3.36769 -0.01099 -0.21171 -3.22656 -0.19829 0 0 0 0 0 0.00419 0.15633 0.00382 0 2.44749 -0.01754 0.00336 1.2797 -0.20313 0.59393 -3.12147
LYS_187 -5.45893 0.56553 6.66429 -0.32588 0.02185 0.14647 3.36408 -2.96058 -2e-05 -0.0002 -4.32624 0.20077 0 0 -0.52709 0 0 0.01471 -0.08883 0.08032 2.57482 0 -0.06823 0 -1.5107 -0.37796 0.58176 -1.43005
GLN_188 -5.1443 0.55321 5.64276 -0.34422 0.04763 0.32487 2.22435 -2.58629 -0.00263 -0.01296 -1.55793 -0.33616 0 0 -0.8789 0 0 0.00902 0.24965 0.00984 0 3.42297 -0.13145 0 -0.18838 -0.54257 0.62722 1.38572
ASP_189 -5.71967 0.42586 7.93255 -0.11176 0.02715 0.34945 3.64798 -3.48322 -0.06735 -0.29055 -6.4908 -0.30334 0 0 -1.93018 -0.44944 0 0.00323 -0.05613 0.06519 0 2.41256 -0.29817 0 -2.3716 -0.55102 0.63094 -6.62834
GLY_190 -1.77678 0.0992 1.98478 -5e-05 0 0 0.82306 -1.07532 -0 -0 -0.93435 -0.35181 0 0 0 0 0 0.00328 -0.17897 0 0 0 -1.49623 0 0.83697 -0.61413 0.58654 -2.09382
PHE_191 -7.52086 0.97174 3.34705 -0.63696 0.12702 0.33486 1.75116 -2.36172 -0.03519 -0.13745 -0.67315 0.25733 0 0 0 0 0 0.00545 0.00872 0.00329 0 2.05062 -0.38659 0 1.0402 -0.40495 0.52616 -1.73328
THR_192 -2.53545 0.09308 3.32606 -0.11668 0.07531 0.05176 1.46687 -1.44597 -0.01542 -0.17789 -2.9889 -0.83859 0 0 -0.52709 -0.37239 0 0.00815 -0.04889 0.02124 0.79845 0 0.09416 2.34031 -1.0874 -0.14369 0.5116 -1.51134
ASP_193 -7.19739 0.33324 9.06343 -0.2432 0.03405 0.85153 3.79781 -3.97213 -0.0151 -0.16477 -7.18755 -0.52408 0 0 -1.06796 -0.77641 0 0.00738 0.00506 0.00452 0 2.9301 -0.18218 0 -2.3716 0.09222 0.47125 -6.11179
THR_194 -7.83883 0.54568 5.22694 -0.2153 0.21382 0.07937 3.29154 -2.92458 -0 -0 -2.79613 -0.09026 0 0 -0.66389 -1.29694 0 0.05507 -0.06236 0.03531 0.27705 0 0.20407 2.28148 -1.0874 0.09093 0.45673 -4.21769
GLY_195 -5.33063 0.68027 5.55229 -6e-05 0 0 2.70431 -2.86628 -0.01286 -0.07151 -1.98272 -0.41801 0 0 -0.48205 0 0 0.02179 -0.04818 0 0 0 0.3765 0 0.83697 0.44656 0.41028 -0.18335
ALA_196 -5.25364 0.20008 4.94451 -0.0216 0 0 2.50219 -2.85358 -0 -0 -2.09795 -0.38695 0 0 -0.58591 0 0 0.00963 0.05029 0 0 0 -0.33078 0 1.8394 0.25119 0.27108 -1.46205
TYR_197 -9.64537 1.44552 4.32497 -0.88419 0.05299 0.28172 2.81374 -3.05083 -0.01798 -0.26915 -1.84371 -0.30126 0 0 -0.69589 0 0 0.04545 -0.00074 0.15342 0 1.77008 -0.39522 0.0022 1.2797 -0.16373 0.429 -4.6693
TRP_198 -11.8973 1.36708 4.82889 -0.65582 0.12842 0.31103 3.32493 -3.56393 -0.00485 -0.08144 -1.98716 -0.38435 0 0 0 0 0 0.00454 -0.03807 0.00721 0 3.72504 -0.12896 0 1.6906 -0.01923 0.68797 -2.68538
ARG_199 -8.53361 0.66761 8.05356 -0.80642 0.09375 0.56336 3.53059 -3.6888 -3e-05 -0.00046 -4.02612 0.19008 0 0 0 -0.51672 0 0.01294 -0.06538 0.32733 1.57324 0 -0.17795 0 -1.2888 -0.34052 0.88914 -3.54321
SER_200 -3.81827 0.37298 4.90934 -0.03982 1e-05 0.05635 2.72592 -2.33081 -0 -0 -2.72469 -0.59251 0 0 -0.69589 0 0 0.00754 -0.10947 0.36647 0.15426 0 -0.30786 1.88748 -0.77834 -0.51732 0.69993 -0.73469
TRP_201 -7.43174 0.99122 3.62562 -0.70081 0.11775 0.3704 2.18256 -2.34639 -0.01435 -0.17826 -0.72024 -0.40014 0 0 0 0 0 0.00915 -0.1003 0.0251 0 3.00059 -0.05445 0 1.6906 -0.45387 0.36849 -0.01908
TYR_202 -8.96355 0.69969 3.47311 -0.66321 0.06885 0.36587 2.56267 -2.48968 -0.00582 -0.1256 -1.9063 -0.22146 0 0 -0.61118 0 0 0.00263 0.07926 0.00033 0 2.17201 -0.14028 1e-05 1.2797 -0.45256 0.33823 -4.53726
ASN_203 -2.44288 0.16678 3.04018 -0.19899 0.04934 0.33607 1.20338 -1.40429 -0.00023 -0.00477 -0.64617 -1.0143 0 0 0 0 0 0.01345 -0.06681 0.00137 0 1.90631 -1.03856 0 -0.93687 -0.69721 0.29199 -1.44221
SER_204 -3.23113 0.792 4.00545 -0.0373 0.00343 0.07144 1.44627 -1.73507 -0.01175 -0.12478 -0.69303 -0.84273 0 0 -0.38144 0 0 0.07063 0.06503 0.01477 0.13278 0 -0.05155 0.60247 -0.77834 0.81817 0.94404 1.07935
PRO_205 -1.72341 0.49956 1.20806 -0.07756 0 0.0476 0.42815 -0.57374 -0 -0 0.44127 0.58773 0 0 0 0 0 0.09244 -0.19506 0.02369 0.4158 0 -0.61761 0 -2.4119 1.14192 1.06468 0.35161
THR_206 -4.43918 0.46613 5.78592 -0.13505 0.0811 0.09054 2.66169 -2.53306 -0.00093 -0.00634 -3.05461 -1.06595 0 0 -0.38144 -0.54089 0 0.08283 -0.02944 0.001 0.07168 0 -0.2265 2.26968 -1.0874 0.13459 0.84855 -1.00709
PHE_207 -9.07251 0.8485 3.77108 -0.74929 0.02118 0.23715 2.40189 -2.60886 -0 -0 -1.91404 -0.0743 0 0 0 0 0 0.02083 0.00859 0.01794 0 2.03659 -0.43241 0 1.0402 0.25179 0.81462 -3.38105
GLU_208 -4.67399 0.17797 5.93675 -0.4485 0.24442 1.42114 1.84922 -2.54055 -0.03603 -0.24149 -2.47375 -3.04832 0 0 0 -0.51672 0 0.01756 -0.06524 0.14521 0 3.97949 -0.30543 0 -2.7348 -0.32773 0.36981 -3.27098
ASP_209 -4.00187 0.22224 5.19817 -0.10826 0.00517 0.3271 2.038 -2.35237 -0.02623 -0.12804 -1.63134 -0.21981 0 0 0 0 0 0.0123 0.00181 0.00964 0 1.93811 -0.07879 0 -2.3716 -0.43653 0.26679 -1.33549
ASP_210 -5.26905 0.20862 7.36352 -0.10831 0.01113 0.32893 3.02648 -3.22074 -0.00191 -0.01084 -3.8183 -0.33958 0 0 0 -0.54089 0 0.00709 0.0367 0.02898 0 1.90712 0.17793 0 -2.3716 -0.24312 0.28905 -2.53878
LEU_211 -8.5708 1.03567 3.54148 -0.49145 0.16537 0.11193 2.63296 -2.75767 -0.00093 -0.00634 -2.51632 0.22527 0 0 0 0 0 0.00263 0.04957 0.04558 0.47037 0 -0.25018 0 0.18072 -0.24559 0.53532 -5.8424
GLU_212 -5.56803 0.28862 6.37986 -0.34488 0.09079 0.40716 2.65122 -2.92656 -0 -3e-05 -2.25157 -0.64501 0 0 0 0 0 0.00435 -0.01976 0.01947 0 3.43352 -0.20635 0 -2.7348 -0.36383 0.51845 -1.26738
HIS_D_213 -5.61421 0.32393 6.21646 -0.61187 0.0054 0.61905 2.53287 -2.97702 -0.0272 -0.24025 -2.46845 -0.32559 0 0 0 0 0 0.00596 0.0145 0.02987 0 1.53456 -0.2178 0 -0.45461 -0.17457 0.25994 -1.56903
LEU_214 -8.97025 0.8331 4.58433 -0.50005 0.19846 0.11705 2.99928 -3.24075 -0.00882 -0.06697 -2.03349 0.22145 0 0 0 0 0 0.00741 -0.02077 0.11035 0.3505 0 -0.27291 0 0.18072 -0.07323 0.33477 -5.24983
TYR_215 -10.2385 0.64242 5.83591 -1.02729 0.08077 0.40996 3.43788 -3.39628 -0.0005 -0.00282 -3.05119 -0.28613 0 0 0 0 0 0.00585 -0.01191 0.06643 0 1.90503 -0.28268 0.01142 1.2797 -0.19008 0.52317 -4.28885
GLN_216 -5.33927 0.36106 5.93618 -0.27132 0.06254 0.22042 2.07309 -2.70551 -0.03007 -0.2899 -1.98868 -0.47666 0 0 0 0 0 0.01819 0.09016 0.18082 0 2.76365 -0.18168 0 -0.18838 -0.1911 0.43421 0.47776
GLN_217 -5.72616 0.35507 4.81012 -0.27273 0.06038 0.21316 1.80295 -2.48623 -0.03289 -0.27892 -1.76367 -0.48426 0 0 0 0 0 0.01066 -0.05586 0.05556 0 2.70561 -0.19968 0 -0.18838 -0.3288 0.34718 -1.4569
LEU_218 -8.82268 1.19919 2.47448 -0.49361 0.22236 0.12412 3.12292 -2.43614 -0 -0 -2.89333 0.20465 0 0 0 0 0 0.01688 -0.01287 0.36661 0.24222 0 -0.26885 0 0.18072 -0.25955 0.67422 -6.35866
GLU_219 -5.86876 0.71645 5.92025 -0.35902 0.08235 0.41607 3.01041 -2.66483 -0.01164 -0.15932 -3.28904 -0.66539 0 0 0 0 0 0.02035 0.14773 0.0122 0 3.74126 -0.16133 0 -2.7348 5.64952 1.69834 5.5008
PRO_220 -4.83422 0.78184 3.81375 -0.07428 0 0.04513 1.72574 -1.72131 -0 -0 -2.08756 0.61598 0 0 0 0 0 0.03751 -0.08992 0.00293 0.48857 0 -0.3002 0 -2.4119 5.49283 1.47802 2.96291
LEU_221 -7.5082 0.92309 2.77084 -0.46739 0.11382 0.09245 2.81226 -2.31333 -0 -0 -2.28003 0.19756 0 0 0 0 0 0.03814 -0.0284 0.06469 0.65375 0 -0.20947 0 0.18072 -0.25529 0.94124 -4.27355
TYR_222 -10.4513 0.87443 5.53655 -1.09567 0.12504 0.50688 3.82868 -3.47176 -0.00633 -0.09483 -3.48005 -0.27965 0 0 -0.81768 0 0 0.00715 -0.02386 0.00967 0 2.01109 -0.14638 0.02374 1.2797 -0.02116 1.09833 -4.58741
LEU_223 -7.52597 0.47591 4.41089 -0.49659 0.24245 0.11989 2.16783 -2.72348 -0.02274 -0.21176 -1.99397 0.23461 0 0 0 0 0 0.00402 -0.00019 0.01508 0.335 0 -0.26429 0 0.18072 -0.17455 0.63255 -4.59458
ASN_224 -8.22789 0.55591 6.88011 -0.20837 0.00515 0.28808 3.48805 -3.7326 -0 -0 -3.10283 -0.32382 0 0 0 -0.9948 0 0.00394 0.09309 0.05067 0 2.77982 0.26493 0 -0.93687 -0.08828 0.41804 -2.78765
LEU_225 -9.40556 0.55643 2.85358 -0.66555 0.2081 0.24012 2.75784 -2.97629 -0 -0 -2.24156 0.08058 0 0 0 0 0 0.00337 -0.02173 0.0225 0.90556 0 -0.2451 0 0.18072 -0.01403 0.34992 -7.41109
HIS_226 -10.1316 0.62219 8.00761 -0.63441 0.01542 0.66138 3.68097 -4.27499 -0.04079 -0.23759 -3.5925 -0.70428 0 0 0 0 0 0.00313 0.0144 0.00069 0 2.4523 -0.26067 0 -0.45461 0.03162 0.33952 -4.50219
ALA_227 -5.87862 0.15543 4.9114 -0.02098 0 0 2.47257 -2.97612 -0.01547 -0.14128 -1.77545 -0.35417 0 0 0 0 0 0.00176 0.03121 0 0 0 -0.23169 0 1.8394 -0.07716 0.26677 -1.79241
PHE_228 -8.50877 0.89685 3.37583 -0.91495 0.05603 0.24956 2.80803 -2.71843 -0.04097 -0.20844 -2.23164 -0.08852 0 0 0 0 0 0.0012 0.03537 0.23484 0 1.76253 -0.45738 0 1.0402 -0.16525 0.39003 -4.48388
VAL_229 -8.12386 0.82024 2.68354 -0.32032 0.22485 0.07328 2.7942 -2.74421 -0 -0 -2.23901 -0.21819 0 0 0 0 0 0.00842 -0.04884 0.01411 0.10653 0 -0.28681 0 1.9342 -0.04312 0.50088 -4.86409
ARG_230 -11.5333 0.63045 11.226 -0.84766 0.16989 0.57566 5.38881 -5.44476 -0.0214 -0.17336 -6.45648 0.34144 0 0 -1.53733 -0.33724 0 0.00642 0.02627 0.09176 2.51735 0 -0.11334 0 -1.2888 -0.19128 0.65181 -6.31908
ARG_231 -8.26742 0.45191 8.88076 -0.7039 0.10989 0.44364 3.36373 -3.89202 -0 -0 -3.76012 0.12612 0 0 0 -0.67096 0 0.00817 0.06928 0.07892 3.05181 0 -0.0678 0 -1.2888 -0.27665 0.66478 -1.67865
ALA_232 -5.43128 0.54169 4.63489 -0.02212 0 0 2.654 -2.75083 -0 -0 -1.29841 -0.35644 0 0 0 0 0 0.00359 0.0481 0 0 0 -0.27605 0 1.8394 -0.39817 0.36749 -0.44414
LEU_233 -9.28538 0.80738 3.87433 -0.46737 0.16598 0.10162 3.38101 -3.01643 -0.01516 -0.06283 -3.83765 0.22478 0 0 0 0 0 0.00764 0.0176 0.02741 0.38708 0 -0.27083 0 0.18072 -0.36874 0.40343 -7.74541
HIS_D_234 -8.34082 0.93903 7.25847 -0.65929 0.01603 0.65749 3.25443 -3.69523 -0 -0 -3.20435 -0.341 0 0 -0.69812 0 0 0.00819 0.00354 0.01852 0 1.74729 -0.11305 0 -0.45461 -0.08705 0.49076 -3.19978
ARG_235 -5.10052 0.23908 5.11529 -0.61999 0.07631 0.42382 1.75474 -2.3242 -0.00673 -0.05821 -1.23941 0.46802 0 0 0 0 0 0.04902 -0.10877 0.09328 1.69523 0 -0.05593 0 -1.2888 -0.01901 0.53949 -0.3673
ARG_236 -4.54333 0.36768 3.86207 -1.06439 0.30654 0.68224 1.47401 -1.83327 -0 -0 -0.75433 0.07434 0 0 0 0 0 0.01842 0.01195 0.01666 2.40103 0 -0.1844 0 -1.2888 0.07156 0.48954 0.10753
TYR_237 -7.771 0.68333 2.0418 -0.65044 0.03623 0.34978 1.89098 -1.91911 -0 -0 -1.0843 -0.17643 0 0 0 0 0 0.01116 -0.00595 0.02929 0 2.08404 -0.19719 0.04536 1.2797 0.15776 0.41611 -2.77887
GLY_238 -3.37677 0.14211 4.46178 -0.00024 0 0 2.70694 -2.14621 -0.01516 -0.06283 -3.52408 -0.16031 0 0 0 0 0 0.01149 -0.0559 0 0 0 -1.50822 0 0.83697 0.05508 0.53124 -2.10412
ASP_239 -2.62043 0.35511 3.69256 -0.19026 0.17642 0.63429 1.00941 -1.70458 -0 -7e-05 -1.29874 -2.62472 0 0 -0.27257 0 0 0.02249 0.08806 0.12371 0 4.17345 -0.01056 0 -2.3716 -0.19757 0.83328 -0.18231
ARG_240 -5.49982 0.47067 5.71658 -0.54156 0.08949 0.35108 2.25685 -2.44537 -0 -0 -4.12799 0.01768 0 0 -0.27257 -1.12132 0 0.01191 -0.04929 0.04754 2.75426 0 -0.19329 0 -1.2888 -0.47369 0.83672 -3.46092
TYR_241 -9.85916 1.13088 3.23554 -0.60056 0.06592 0.35575 2.00557 -2.32221 -0.00967 -0.03027 -1.67398 -0.12725 0 0 0 0 0 0.00705 0.00503 0.08126 0 2.42734 -0.28284 0.00422 1.2797 -0.13268 0.62644 -3.81394
ILE_242 -8.16992 0.7678 3.12533 -0.62681 0.41219 0.13122 1.83089 -2.23356 -0 -0 -1.27662 0.08301 0 0 -0.69812 0 0 0.0074 0.01503 0.0404 1.13838 0 -0.65297 0 0.73287 -0.02456 0.72436 -4.67371
ASN_243 -6.54708 0.63601 5.81236 -0.32118 0.1581 0.56389 3.1301 -2.91213 -0.0215 -0.11609 -2.04136 -0.75106 0 0 -0.83117 -0.71849 0 0.01935 -0.03306 0.00114 0 1.89307 -0.44588 0 -0.93687 -0.22674 0.58874 -3.09985
LEU_244 -6.25952 0.40473 4.06988 -0.52446 0.23585 0.161 1.27114 -2.29339 -0.00144 -0.01714 -0.80053 0.1527 0 0 -0.41619 0 0 0.02568 -0.01046 0.04424 0.1263 0 -0.00986 0 0.18072 -0.06073 0.39648 -3.32501
ARG_245 -7.05488 0.50432 6.65187 -1.01605 0.33064 0.81617 2.8008 -3.01318 -0 -0 -3.23625 -0.18955 0 0 -1.24735 0 0 0.03105 -0.05474 0.06366 2.87652 0 -0.21221 0 -1.2888 0.06805 0.40562 -2.76431
GLY_246 -4.57761 0.28857 4.21549 -0.00075 0 0 1.5552 -2.16495 -0.01922 -0.17561 -1.40416 -0.22444 0 0 -0.51762 0 0 0.08908 0.05519 0 0 0 -0.48995 0 0.83697 0.61168 0.78897 -1.13315
PRO_247 -6.68473 0.69923 3.14626 -0.12363 9e-05 0.08965 1.06424 -1.38689 -0.01183 -0.08589 -0.59429 0.27366 0 0 0 0 0 0.01707 0.00302 0.00695 0.28527 0 -1.14231 0 -2.4119 0.28449 0.80293 -5.76861
ILE_248 -8.37453 1.18082 2.90246 -0.44566 0.34908 0.0864 2.79146 -2.32951 -0.02682 -0.1052 -2.32741 0.32543 0 0 0 0 0 0.02334 0.14976 0.00176 0.56142 0 -0.58877 0 0.73287 -0.43492 1.4566 -4.07144
PRO_249 -7.34611 0.92829 3.02962 -0.12015 0.0055 0.08714 1.59114 -1.46242 -0 -0 -1.53588 0.22654 0 0 0 0 0 0.00812 -0.06425 0.00816 0.13992 0 -0.79895 0 -2.4119 -0.42705 1.59793 -6.54434
ALA_250 -4.99335 0.57136 2.50074 -0.02331 0 0 1.96971 -2.00842 -0.00133 -0.00405 -0.80008 -0.33338 0 0 0 0 0 0.02419 0.13351 0 0 0 -0.35053 0 1.8394 -0.41656 0.71851 -1.17359
HIS_251 -10.1127 1.20011 5.77738 -0.71355 0.00544 0.83976 1.88807 -3.2299 -0.02034 -0.13788 -0.29311 -2.19195 0 0 0 0 0 0.01761 0.09603 0.00157 0 2.04256 -0.09183 0 -0.45461 -0.38842 0.80461 -4.96109
LEU_252 -8.19815 0.9839 1.34745 -0.55018 0.35725 0.16823 1.42149 -1.85208 -0 -0 -0.69664 0.11254 0 0 0 0 0 0.01865 -0.02331 0.12914 0.18917 0 -0.03639 0 0.18072 -0.45132 0.70782 -6.19171
LEU_253 -7.81424 0.79357 0.71993 -0.51934 0.36719 0.16424 1.37639 -1.84888 -0.00133 -0.00405 -0.10395 0.03534 0 0 0 0 0 0.02644 0.10573 0.43639 0.29327 0 0.04089 0 0.18072 -0.3142 0.94178 -5.1241
GLY_254 -3.2713 0.24972 2.51188 -5e-05 0 0 1.1442 -1.50307 -0.02247 -0.1087 -1.22911 -0.36837 0 0 -0.8123 0 0 0.01023 -0.17173 0 0 0 -1.4418 0 0.83697 -0.67431 0.91579 -3.93443
ASP_255 -5.48647 0.32338 7.60961 -0.16095 0.00531 0.49246 3.12241 -3.27078 -0 -0 -4.55036 -1.00684 0 0 -0.95418 -0.79227 0 0.04709 0.06148 0.01502 0 2.74065 0.19182 0 -2.3716 -0.15675 0.43123 -3.70975
MET_256 -8.29761 0.49778 3.04707 -0.69989 0.12998 0.39498 1.2992 -1.95411 -0 -0 -0.63546 -0.1952 0 0 -0.58399 0 0 0.05965 -0.07739 0.01221 1.83061 0 0.09697 0 0.60916 0.44275 0.34071 -3.68259
TRP_257 -11.8107 2.32994 6.85733 -1.31357 0.25489 0.44853 3.42064 -3.94163 -0.05037 -0.51585 -3.05095 -0.45488 0 0 -2.20869 0 0 0.03963 0.00699 0.53272 0 1.92369 -0.03635 0 1.6906 0.01229 1.36718 -4.49856
ALA_258 -4.85645 0.44919 3.05261 -0.02772 0.01389 0 2.50223 -2.1148 -0 -0 -1.55286 -0.60423 0 0 -0.52401 0 0 0.02655 -0.03709 0 0 0 0.16238 0 1.8394 0.18195 1.39516 -0.09381
GLN_259 -6.16335 0.51456 5.29877 -0.43499 0.08667 0.3606 1.76783 -2.35727 -0.03739 -0.18066 -1.89209 -0.00391 0 0 0 -0.79227 0 0.02682 -0.03929 0.06268 0 3.70503 -0.12648 0 -0.18838 -0.05257 0.46597 0.02029
SER_260 -3.79991 0.43852 3.87802 -0.03096 0.00038 0.05436 1.76978 -1.88288 -0.00248 -0.0523 -0.42268 -1.1393 0 0 -0.47498 0 0 0.00561 0.14486 0.17857 0.25272 0 -0.23308 0.60454 -0.77834 -0.13191 0.52902 -1.09243
TRP_261 -12.6771 2.03833 2.61514 -0.72868 0.1916 0.44414 3.09255 -3.25279 -0 -0 -2.67364 -0.55968 0 0 -0.52401 0 0 0.00349 -0.05372 0.12437 0 2.4942 0.03893 0 1.6906 0.11472 0.61224 -7.0093
GLU_262 -4.96663 0.39289 6.81806 -0.36714 0.12864 0.44762 2.64207 -2.75943 -0.00269 -0.05562 -3.70246 -0.62495 0 0 -0.47498 0 0 0.00854 -0.01463 0.08695 0 3.45889 -0.28785 0 -2.7348 -0.30601 0.54195 -1.7716
ASN_263 -4.24496 0.4146 3.48862 -0.20811 0.04368 0.32525 1.47515 -1.93541 -0 -0 -0.39612 -0.39705 0 0 -0.8123 0 0 0.00668 0.09811 0.00943 0 1.95574 -0.13459 0 -0.93687 -0.37598 0.41186 -1.21227
ILE_264 -7.86335 0.85241 3.45291 -0.5743 0.29304 0.18615 2.67639 -2.61209 -0 -0 -2.45979 -0.14289 0 0 0 0 0 0.00317 -0.04339 0.04507 0.57924 0 0.15041 0 0.73287 -0.10215 0.44613 -4.38017
TYR_265 -9.38429 0.89313 5.13029 -0.9804 0.05162 0.39004 3.78668 -3.19563 -0.01215 -0.1248 -2.60156 -0.28655 0 0 0 0 0 0.04371 -0.02872 0.04915 0 2.00801 -0.32788 0.00469 1.2797 0.00531 0.50869 -2.79098
ASP_266 -3.36982 0.22563 4.94056 -0.22122 0.03852 0.7166 1.34751 -2.20549 -0.00021 -0.00333 -1.91588 -3.2449 0 0 0 -0.5838 0 0.11955 -0.07746 0.26179 0 3.7761 -0.05649 0 -2.3716 -0.07058 0.63475 -2.05977
MET_267 -5.98736 0.55133 3.67309 -0.30829 0.07777 0.05716 1.54876 -1.92039 -0 -0 -1.09019 -0.27135 0 0 0 0 0 0.05861 -0.02765 0.09748 1.14684 0 0.16087 0 0.60916 -0.31698 0.50488 -1.43624
VAL_268 -6.74848 1.17263 1.00847 -0.29455 0.176 0.05665 2.11008 -1.89286 -0 -0 -0.94518 -0.21591 0 0 0 0 0 0.02582 -0.04595 7e-05 0.14566 0 -0.15263 0 1.9342 -0.03545 0.6887 -3.01274
VAL_269 -6.44884 0.82205 1.87555 -0.39916 0.59244 0.09684 1.42864 -1.79773 -0 -0 -0.72245 -0.3433 0 0 0 0 0 0.09718 -0.12742 0.03559 1.45586 0 -0.02914 0 1.9342 0.25872 1.40084 0.12988
PRO_270 -6.29854 1.55303 1.28441 -0.09064 0.00013 0.05605 0.74054 -0.77391 -0 -0 0.12086 0.74847 0 0 0 0 0 0.09689 0.02856 0.00874 0.29898 0 0.46728 0 -2.4119 0.23694 1.39042 -2.54368
PHE_271 -9.24327 1.1698 4.99327 -0.65854 0.05191 0.42162 3.07775 -2.77934 -0 -0 -1.76963 0.12394 0 0 -0.90138 0 0 0.00931 0.06578 0.10686 0 1.96191 -0.40633 0 1.0402 -0.24997 1.23411 -1.752
PRO_272 -3.23436 0.56053 1.79864 -0.09129 0.00163 0.05728 0.78107 -0.87155 -0 -0 0.52065 0.64655 0 0 0 0 0 0.00621 -0.14884 0.00975 0.5734 0 -0.50343 0 -2.4119 -0.57638 0.99438 -1.88765
ASP_273 -2.94249 0.15524 4.89327 -0.22886 0.03651 0.74234 1.75906 -1.87546 -0.0092 -0.1189 -3.1332 -3.2443 0 0 0 -0.67842 0 0.00572 -0.05222 0.04541 0 3.74063 -0.18735 0 -2.3716 -0.434 0.41988 -3.47795
LYS_274 -5.7575 0.82236 8.43853 -0.62224 0.20526 0.60869 3.63527 -3.07738 -0.01707 -0.11989 -5.28607 0.471 0 0 0 -0.67842 0 0.00423 0.1142 0.18016 1.73085 0 -0.01148 0 -1.5107 -0.22093 1.24016 0.14903
PRO_275 -3.32871 0.45143 2.11151 -0.11635 0.00178 0.08383 0.37899 -0.83917 -0.01765 -0.1784 -0.26833 0.266 0 0 0 0 0 0.00095 -0.11087 0.00284 0.10084 0 -0.9919 0 -2.4119 -0.24524 1.22931 -3.88104
ASN_276 -3.09341 0.1281 2.98055 -0.26637 0.09886 0.46921 1.33121 -1.57357 -0.00175 -0.03558 -0.11022 -0.82248 0 0 -0.64099 0 0 0.01974 -0.08241 0.05079 0 2.28041 -0.3672 0 -0.93687 -0.31719 0.16621 -0.72294
LEU_277 -5.75896 0.4436 1.64883 -0.52325 0.28409 0.14248 1.03505 -1.57023 -0.01214 -0.12438 -0.42695 0.1425 0 0 0 0 0 0.03973 0.14273 0.0454 0.12711 0 -0.1382 0 0.18072 -0.29946 0.25003 -4.37132
ASP_278 -3.93044 0.28152 5.28449 -0.24521 0.11261 0.80847 2.66294 -2.31013 -0.00131 -0.02025 -3.72536 -1.21529 0 0 -1.32581 -0.67568 0 0.05751 -0.0333 0.00145 0 1.87183 -0.84148 0 -2.3716 -0.43301 0.7267 -5.32135
VAL_279 -7.68688 0.74016 3.31963 -0.32094 0.22487 0.07233 2.25108 -2.43166 -0 -0 -1.52744 -0.1482 0 0 0 0 0 0.01346 0.02218 0.00038 0.05473 0 0.8224 0 1.9342 0.13592 0.69577 -1.82803
THR_280 -6.03063 0.54527 5.95046 -0.20762 0.17055 0.0759 3.40772 -2.82882 -0 -0 -4.69517 -0.0977 0 0 -1.4979 -0.67568 0 0.00605 -0.02634 0.02778 0.08506 0 0.05229 2.38528 -1.0874 0.32909 0.52292 -3.5889
SER_281 -3.68769 0.31185 4.25862 -0.02356 0 0.02212 1.61855 -2.06278 -0 -0 -1.35808 -0.34442 0 0 0 0 0 0.01071 -0.02682 0.00028 0.51424 0 0.28859 0.60149 -0.77834 -0.0132 0.4466 -0.22183
THR_282 -6.56693 0.55168 5.75451 -0.20752 0.31959 0.0779 2.8342 -2.97661 -0.01274 -0.13529 -2.71257 -0.60787 0 0 -0.57221 0 0 0.01315 -0.01809 0.01578 0.06046 0 -0.00677 2.33051 -1.0874 0.00991 0.56417 -2.37215
MET_283 -12.1329 1.03732 5.60835 -0.30248 0.06366 0.03713 3.00935 -3.41665 -0 -0 -3.00208 0.04771 0 0 0 0 0 0.00682 -0.01857 0.14183 1.06069 0 0.05791 0 0.60916 0.19135 0.7005 -6.30092
LEU_284 -5.10692 0.21408 4.13267 -0.48232 0.21848 0.10967 1.99525 -2.28292 -0 -0 -1.23748 0.25396 0 0 0 0 0 0.00348 0.01146 0.05131 0.39071 0 -0.26865 0 0.18072 -0.00895 0.40271 -1.42273
GLN_285 -3.64346 0.22737 4.11989 -0.27906 0.06813 0.22478 1.52482 -1.94018 -0.01239 -0.13006 -1.04623 -0.51186 0 0 0 0 0 0.00581 0.0671 0.11407 0 2.74054 -0.13017 0 -0.18838 -0.26818 0.27757 1.2201
GLN_286 -4.7095 0.31789 4.35676 -0.25391 0.02293 0.1792 2.17614 -2.21122 -0 -0 -2.62222 -0.50213 0 0 -0.50597 -0.67439 0 0.02189 0.0362 0.04535 0 2.89982 -0.19791 0 -0.18838 -0.34112 0.3848 -1.76577
GLY_287 -1.93431 0.10363 2.62395 -6e-05 0 0 1.24014 -1.28698 -0 -0 -0.75238 -0.33602 0 0 0 0 0 0.01559 -0.10228 0 0 0 -1.53432 0 0.83697 0.18744 0.3389 -0.59973
TRP_288 -10.8345 1.30205 1.768 -0.6612 0.19985 0.29153 1.53596 -2.2224 -0 -0 -1.73717 -0.06905 0 0 0 -0.67439 0 0.01118 -0.00892 0.0491 0 3.17438 0.08354 0 1.6906 0.26883 0.33411 -5.49849
ASN_289 -5.00065 0.26123 5.05105 -0.35052 0.08788 0.65094 2.6891 -2.45359 -0.0066 -0.078 -2.7161 -0.65609 0 0 -0.65277 0 0 0.02062 0.06362 0.04523 0 1.58656 -0.14109 0 -0.93687 -0.06409 0.61769 -1.98245
ALA_290 -5.66721 0.89311 3.63307 -0.02317 0 0 2.48058 -2.31843 -0 -1e-05 -2.56322 -0.32445 0 0 -0.79044 0 0 0.02967 -0.04483 0 0 0 -0.19831 0 1.8394 -0.12361 0.68899 -2.48885
THR_291 -4.62086 0.26635 4.02832 -0.20084 0.15086 0.07626 1.98819 -2.15209 -0 -0 -1.80619 -0.5532 0 0 0 0 0 0.01869 -0.021 0.00608 0.09142 0 0.02975 2.2808 -1.0874 -0.17043 0.44158 -1.23371
HIS_292 -6.99258 0.67033 5.72117 -0.66392 0.03496 0.6745 2.72275 -3.03975 -0 -0 -1.82521 -0.42258 0 0 -0.65277 0 0 0.00455 -0.01159 0.32792 0 2.18062 -0.21534 0 -0.45461 0.10803 0.24741 -1.58611
MET_293 -11.5766 0.99154 4.58784 -0.33383 0.10746 0.04105 3.15466 -3.26043 -0.0066 -0.078 -1.98995 0.03656 0 0 0 0 0 0.00144 0.06896 0.15041 1.07934 0 0.02192 0 0.60916 0.12216 0.33518 -5.93771
PHE_294 -11.1557 1.55647 2.20012 -0.55952 0.01987 0.23283 3.04901 -2.9615 -0 -0 -2.806 -0.02208 0 0 0 0 0 0.01116 0.17451 0.17485 0 2.82829 0.03165 0 1.0402 -0.04073 0.51354 -5.71307
ARG_295 -8.16009 0.51506 8.14677 -0.61916 0.19175 0.33618 3.51448 -3.86388 -0.00812 -0.06453 -3.50531 0.35591 0 0 0 -0.79517 0 0.00864 0.06603 0.14922 2.5789 0 -0.13655 0 -1.2888 -0.31864 0.56751 -2.32981
VAL_296 -6.09425 0.38078 4.18384 -0.30409 0.14877 0.06906 2.51599 -2.67235 -0.0169 -0.15851 -2.14723 -0.15453 0 0 0 0 0 0.01169 -0.01488 0.02643 0.04367 0 -0.3125 0 1.9342 -0.27563 0.43406 -2.40239
ALA_297 -6.53447 0.64257 3.90904 -0.02101 0 0 2.57739 -2.86795 -0 -0 -2.20071 -0.36037 0 0 0 0 0 0.02005 -0.01079 0 0 0 -0.23805 0 1.8394 -0.23319 0.3022 -3.1759
GLU_298 -8.04039 0.37699 9.32923 -0.32402 0.04467 0.35369 5.18591 -4.09784 -0.00812 -0.06452 -6.30746 -0.61086 0 0 -1.06393 -1.50664 0 0.0172 -0.00719 0.03364 0 3.87039 -0.08397 0 -2.7348 -0.33547 0.23943 -5.73407
GLU_299 -4.78712 0.31341 6.12288 -0.21641 0.02501 0.29783 2.70501 -2.83286 -0.0169 -0.15851 -2.09878 -0.59662 0 0 0 0 0 0.01254 -0.01716 0.01075 0 3.00523 -0.24649 0 -2.7348 -0.41918 0.27775 -1.35443
PHE_300 -9.92529 0.80891 4.51541 -0.80834 0.0669 0.29149 3.08944 -3.18061 -0 -0 -2.31884 -0.11073 0 0 -0.70561 0 0 0.09213 -0.00766 0.42275 0 2.1088 -0.4077 0 1.0402 -0.30058 0.43076 -4.89855
PHE_301 -11.2983 1.37312 4.9796 -0.49793 0.14537 0.20404 3.40851 -3.46217 -0 -0 -2.98013 0.06193 0 0 0 0 0 0.09467 -0.03749 0.04214 0 4.07998 -0.05548 0 1.0402 -0.10347 0.76616 -2.23928
THR_302 -5.8782 0.57166 5.27526 -0.12167 0.05547 0.05394 2.94543 -2.86654 -0.01119 -0.08012 -2.14807 -0.71643 0 0 0 0 0 0.04723 0.07548 0.0038 0.18676 0 0.08384 2.27482 -1.0874 -0.23874 0.90686 -0.6678
SER_303 -5.58227 0.46722 5.84157 -0.04003 0 0.05896 3.21591 -2.80412 -0 -0 -3.05504 -0.63796 0 0 -1.42171 0 0 0.03166 -0.06441 0.41492 0.16766 0 -0.24215 1.79302 -0.77834 -0.49769 0.67951 -2.45327
LEU_304 -9.65 1.3032 4.68209 -0.54547 0.31386 0.16152 3.16414 -3.37648 -0.07579 -0.40794 -1.75278 0.09931 0 0 -0.66328 0 0 0.03785 0.09335 0.14807 0.20314 0 -0.07605 0 0.18072 -0.60478 0.60995 -6.15538
GLU_305 -4.66753 0.63542 5.71833 -0.23852 0.07296 0.41694 1.94395 -2.4853 -0.03554 -0.22509 -2.55785 -0.51208 0 0 0 -0.42558 0 0.01713 0.06902 0.21722 0 2.81154 0.20528 0 -2.7348 -0.10633 0.57112 -1.30969
LEU_306 -8.68899 0.98443 3.03744 -0.43938 0.19529 0.06741 1.69211 -2.31228 -0.04653 -0.19969 -0.5416 0.36112 0 0 0 0 0 0.03101 0.10935 0.02316 0.41774 0 -0.1474 0 0.18072 0.12601 0.79187 -4.35822
SER_307 -3.91726 0.47088 3.81167 -0.03496 0.00562 0.04767 2.23649 -1.83708 -0.01902 -0.05907 -2.68838 -0.33899 0 0 -2.68533 0 0 0.02444 0.80101 0.03952 0.88777 0 0.10205 1.9081 -0.77834 -0.31369 1.29469 -1.04222
PRO_308 -3.9295 0.54489 1.96501 -0.13884 5e-05 0.10297 1.18482 -0.98658 -0 -0 -1.78754 0.22929 0 0 -0.71582 0 0 0.0658 -0.03361 0.04091 0.3577 0 -1.1383 0 -2.4119 -0.38131 1.25785 -5.77411
MET_309 -8.24686 1.03554 3.42185 -0.65567 0.15803 0.26727 1.56681 -1.59896 -0.02135 -0.13103 -1.21522 -0.13549 0 0 -1.06393 0 0 0.00953 0.02601 0.06601 3.26639 0 -0.02644 0 0.60916 -0.30911 1.25953 -1.71792
PRO_310 -5.3481 0.97813 4.12626 -0.18867 0.0013 0.13437 2.39884 -1.66104 -0 -0 -1.80854 0.04926 0 0 0 0 0 0.01296 0.10958 0.00031 0.55169 0 -0.97431 0 -2.4119 -0.45612 1.38584 -3.10012
PRO_311 -3.9526 0.42645 3.96449 -0.06505 0 0.04182 1.75335 -1.69014 -0 -0 -1.44426 0.62234 0 0 0 0 0 0.01934 -0.08756 0.04722 0.0962 0 -0.53786 0 -2.4119 0.29436 0.85662 -2.06717
GLU_312 -5.10757 0.31132 6.01565 -0.44815 0.18215 1.39712 1.93641 -2.53437 -0.01826 -0.13182 -1.77688 -2.96629 0 0 0 0 0 0.01426 0.0656 0.03322 0 3.93503 -0.30823 0 -2.7348 0.20331 0.33713 -1.59517
PHE_313 -11.1692 1.28697 4.74848 -0.94216 0.08572 0.30027 3.52116 -3.0597 -0.01826 -0.13182 -3.10256 -0.03276 0 0 0 0 0 0.00551 0.03446 0.13248 0 1.82435 -0.3882 0 1.0402 -0.28733 0.43669 -5.71566
TRP_314 -10.021 0.77624 5.09569 -0.94945 0.07332 0.3662 1.73789 -3.21635 -0.02135 -0.13103 -1.26357 -0.38111 0 0 0 -0.71147 0 0.01346 0.0545 0.00044 0 1.57166 0.05262 0 1.6906 -0.14898 0.59623 -4.81539
GLU_315 -2.89898 0.12163 3.64342 -0.21255 0.02643 0.30411 1.13103 -1.6434 -0 -0 -0.80989 -0.58719 0 0 0 0 0 0.01847 -0.04756 0.00602 0 3.16142 -0.213 0 -2.7348 -0.24701 0.42976 -0.55209
GLY_316 -2.78134 0.17968 3.0541 -5e-05 0 0 1.2595 -1.53484 -0.01755 -0.10204 -1.35512 -0.33825 0 0 0 0 0 0.02955 -0.06853 0 0 0 0.85278 0 0.83697 0.33775 0.5072 0.85981
SER_317 -5.17424 0.25592 4.82154 -0.03223 0 0.01994 2.60665 -2.24476 -0.00258 -0.03118 -2.73029 -0.0032 0 0 -0.91141 0 0 0.00574 7e-05 0.04782 0.5266 0 -0.12915 1.75235 -0.77834 0.10553 0.84458 -1.05065
MET_318 -7.66123 0.26141 3.90834 -0.61898 0.09507 0.22432 2.17201 -2.21689 -0 -0 -1.39499 -0.32445 0 0 0 0 0 0.0051 0.06213 0.60874 1.9167 0 0.1076 0 0.60916 0.31534 0.92144 -1.00917
LEU_319 -6.74067 0.74799 2.11204 -0.49066 0.20526 0.13005 1.63675 -1.89781 -0.00143 -0.02037 -1.07781 0.15588 0 0 0 0 0 0.01004 0.08674 0.32501 0.19527 0 -0.2154 0 0.18072 0.46014 0.73796 -3.4603
GLU_320 -4.34538 0.31843 3.98901 -0.17184 0.01701 0.21152 1.78921 -1.83211 -0 -0 -1.74254 -0.61073 0 0 -0.79044 0 0 0.01335 0.02816 0.05727 0 3.1146 -0.05582 0 -2.7348 -0.16276 0.53512 -2.37272
LYS_321 -4.73943 0.6463 3.19982 -0.41437 0.06233 0.21495 0.48949 -1.35384 -0.04044 -0.16014 -1.17634 0.58436 0 0 0 0 0 0.012 -0.07226 0.23989 1.9107 0 0.00749 0 -1.5107 -0.22318 1.18221 -1.14114
PRO_322 -4.36325 0.5412 3.07341 -0.10983 0.00799 0.08005 1.11497 -1.15347 -0.04215 -0.19108 -0.4079 0.2671 0 0 0 0 0 0.1028 0.13671 0.02584 0.15138 0 -0.779 0 -2.4119 -0.49502 1.42524 -3.02692
ALA_323 -1.1903 0.16103 1.59885 -0.02408 0 0 0.49463 -0.77864 -0 -0 0.44436 -0.3714 0 0 0 0 0 0.1984 0.01883 0 0 0 -0.36081 0 1.8394 -0.64915 0.74737 2.12848
ASP_324 -2.56818 0.30007 3.22663 -0.11945 0.01615 0.37221 1.28261 -1.35719 -0 -0 -0.91149 -0.35877 0 0 0 -0.65456 0 0.18592 -0.06956 0.02408 0 1.86064 -0.02128 0 -2.3716 -0.4079 0.50322 -1.06845
GLY_325 -1.39296 0.17616 2.21212 -5e-05 0 0 0.74479 -1.00858 -0 -0 -0.44244 -0.38671 0 0 0 0 0 0.16104 -0.1599 0 0 0 -1.47482 0 0.83697 -0.54103 0.37487 -0.90054
ARG_326 -4.41164 0.29863 4.97224 -0.8359 0.17664 0.58535 1.45604 -1.99703 -0.01335 -0.14586 -2.14671 0.50789 0 0 0 -0.65456 0 0.02338 -0.01988 0.06636 3.10372 0 -0.02634 0 -1.2888 -0.72977 0.2754 -0.80418
GLU_327 -4.31059 0.25589 4.64785 -0.34304 0.03571 0.57869 2.11549 -2.11332 -0.02465 -0.2885 -3.98594 -0.80575 0 0 0 -0.80119 0 0.02012 -0.04427 0.04088 0 3.87011 0.06744 0 -2.7348 -0.29587 0.40237 -3.71338
VAL_328 -6.92658 0.46624 1.71358 -0.31554 0.19145 0.06854 0.68339 -1.8159 -0.00805 -0.05448 -0.08707 -0.55036 0 0 0 0 0 0.01496 0.07545 0.01954 0.13791 0 -0.34925 0 1.9342 -0.29634 0.43637 -4.66194
VAL_329 -5.8754 0.7274 3.91271 -0.29265 0.16135 0.06851 2.6419 -2.3641 -0.03164 -0.0862 -2.05195 -0.30074 0 0 0 0 0 0.0225 -0.02638 0.01492 0.07659 0 -0.19921 0 1.9342 -0.27048 0.51178 -1.42689
CYS:disulfide_330 -5.02846 0.62718 3.36954 -0.046 0.00718 0.02424 0.94002 -1.75002 -0.01032 -0.06728 -1.06501 -0.33561 0 0 0 0 -0.57385 0.00856 -0.03218 0.69533 0.55482 0 0.21011 0 3.6196 -0.28042 0.65656 1.52398
HIS_D_331 -5.25593 0.33998 4.86034 -0.48768 0.02858 0.38053 1.74134 -2.47578 -0.01569 -0.12188 -1.48587 -0.2784 0 0 -0.82789 0 0 0.0161 -0.05528 0.09062 0 1.55367 -0.05994 0 -0.45461 -0.46011 0.44255 -2.52533
ALA_332 -3.88166 0.38831 2.43791 -0.02494 2e-05 0 1.48314 -1.62392 -0 -0 -1.46656 -0.20408 0 0 -0.82789 0 0 0.01251 0.33079 0 0 0 -0.10541 0 1.8394 -0.68796 0.45592 -1.87441
SER_333 -4.47892 0.21202 5.74388 -0.02778 0 0.06676 3.0081 -2.58238 -0.02173 -0.14102 -3.53875 -0.01498 0 0 0 0 0 0.01693 -0.00672 0.0011 0.19431 0 -0.45515 0.60008 -0.77834 -0.49747 0.45718 -2.24287
ALA_334 -5.06742 0.56075 1.59947 -0.02599 0.00101 0 1.38502 -1.68374 -0.01675 -0.11652 -1.19664 -0.36078 0 0 -0.43501 0 0 0.0166 0.07086 0 0 0 0.55927 0 1.8394 0.28171 0.37151 -2.21725
TRP_335 -11.4564 1.373 5.01617 -0.82307 0.35115 0.3983 3.51568 -3.45983 -0.00754 -0.02522 -3.15265 -0.22381 0 0 0 0 0 0.00375 -0.00355 2e-05 0 2.32789 -0.29728 0 1.6906 0.4302 0.71389 -3.62875
ASP_336 -5.7213 0.42691 5.02698 -0.19485 0.05389 0.61364 2.219 -2.5333 -0.03413 -0.24095 -2.84267 -1.4272 0 0 -0.66601 0 0 0.01153 0.00294 0.03727 0 2.18888 -0.40248 0 -2.3716 0.23802 0.80439 -4.81101
PHE_337 -10.8248 1.47211 2.81864 -0.58812 0.2305 0.31373 1.88411 -2.64161 -0.00986 -0.09368 -1.55016 -0.0386 0 0 0 0 0 0.01664 0.09406 0.0134 0 2.99322 -0.01522 0 1.0402 -0.10049 0.60417 -4.3818
TYR_338 -7.78541 0.8142 4.3556 -0.66153 0.06361 0.38322 2.79389 -2.58675 -0.00092 -0.00442 -1.91094 -0.42048 0 0 -1.27797 0 0 0.03368 -0.01696 0.02777 0 1.88979 0.2462 0.03395 1.2797 0.08225 0.83002 -1.83149
ASN_339 -5.20106 0.44486 5.55612 -0.35857 0.12557 0.66883 2.65536 -2.52365 -0 -0 -2.24563 -1.16331 0 0 -1.85763 -1.03015 0 0.01454 -0.06734 0.01342 0 2.52222 -0.49338 0 -0.93687 -0.11261 0.6623 -3.327
ARG_340 -5.18912 0.4324 4.61384 -0.65256 0.10261 0.47804 1.43238 -1.87307 -4e-05 -0.00071 -1.97397 -0.11211 0 0 0 -0.43978 0 0.02185 -0.01347 0.06276 2.19501 0 0.1435 0 -1.2888 -0.15485 0.42051 -1.79555
LYS_341 -3.946 0.28777 3.88784 -0.30015 0.03997 0.14637 1.21316 -1.77306 -0.00033 -0.00712 -0.47743 -0.15296 0 0 -0.6763 0 0 0.02342 0.01548 0.00968 1.74514 0 -0.14564 0 -1.5107 0.66146 0.26558 -0.69381
ASP_342 -5.65416 0.3923 5.75363 -0.11019 0.00154 0.30935 2.55463 -2.57613 -0.01395 -0.09511 -3.97383 -0.66349 0 0 -1.18133 -1.46737 0 0.04532 -0.00445 0.19216 0 4.40391 -0.61886 0 -2.3716 0.24903 0.24872 -4.57989
PHE_343 -9.15186 1.03199 2.7423 -0.60434 0.04359 0.36331 1.13199 -2.39662 -0.00291 -0.0383 -1.25032 -0.02045 0 0 0 0 0 0.0305 0.17719 0.10374 0 2.25113 -0.18951 0 1.0402 -0.06175 0.61588 -4.18423
ARG_344 -10.1457 0.74192 6.63608 -0.44445 0.06003 0.2447 2.96533 -3.36961 -0 -0 -3.94798 -0.02394 0 0 0 -0.43723 0 0.02494 0.19801 0.37254 2.39157 0 -0.16066 0 -1.2888 0.00429 0.69825 -5.48076
ILE_345 -9.29025 1.19127 2.62156 -0.42104 0.24293 0.07608 2.00193 -2.4185 -0 -0 -2.41071 0.15068 0 0 -0.91141 0 0 0.07183 -0.03435 0.32737 0.4923 0 -0.72428 0 0.73287 -0.2673 0.90886 -7.66016
LYS_346 -9.06961 1.23049 8.57933 -0.82125 0.4662 0.84561 4.105 -3.72302 -0.03313 -0.09228 -4.2276 0.27286 0 0 0 0 0 0.05129 -0.0775 0.21211 2.78699 0 0.37678 0 -1.5107 0.04233 1.33812 0.75201
GLN_347 -8.71182 0.74497 6.5484 -0.44 0.06714 0.36704 3.61253 -3.55479 -0.00143 -0.02037 -3.10932 -0.56179 0 0 0 -0.78557 0 0.00828 -0.01512 0.08572 0 3.11747 0.00141 0 -0.18838 0.8307 1.36002 -0.6449
CYS:disulfide_348 -5.23006 0.64858 2.47674 -0.04978 0.01083 0.0216 0.93506 -1.46124 -0.00266 -0.01638 -0.72035 -0.44156 0 0 0 0 -0.57385 0.00846 0.15733 0.0119 0.36376 0 0.40744 0 3.6196 1.15917 0.97615 2.30073
THR_349 -6.76564 0.901 4.15963 -0.17433 0.06441 0.06219 2.74261 -2.34163 -0 -0 -3.99223 0.29004 0 0 0 -0.78557 0 0.00559 0.18813 0.0841 0.05448 0 0.03961 2.34939 -1.0874 0.33412 0.69398 -3.17751
ARG_350 -6.16776 0.69206 5.44894 -0.73553 0.11902 0.51716 3.39408 -2.51643 -0.03419 -0.20887 -2.72818 0.26497 0 0 -0.98763 -0.80936 0 0.02244 0.07853 0.37064 3.01958 0 -0.02011 0 -1.2888 -0.25219 0.85617 -0.96547
VAL_351 -5.84016 0.5997 0.55258 -0.31228 0.39966 0.0783 0.55122 -1.38123 -0 -0 -0.10099 -0.63361 0 0 0 0 0 0.01664 0.09141 0.00247 0.10928 0 0.53984 0 1.9342 0.32595 0.70342 -2.3636
THR_352 -6.60587 0.72731 6.06748 -0.10428 0.05308 0.07939 3.5817 -3.0096 -0.01539 -0.10655 -3.4712 -0.55465 0 0 0 -0.31397 0 0.03358 0.02485 0.00229 0.12118 0 -0.34459 2.47307 -1.0874 0.11546 0.64698 -1.68713
MET_353 -6.90525 0.40366 4.20413 -0.70693 0.19577 0.38948 2.07198 -2.19716 -0.00097 -0.01503 -1.12788 -0.44111 0 0 -0.81308 0 0 0.01441 -0.00751 0.02672 3.23295 0 -0.10864 0 0.60916 -0.36618 0.52442 -1.01703
ASP_354 -4.38403 0.35859 7.15272 -0.18949 0.11656 0.63521 3.00711 -2.97343 -0.00041 -0.00578 -4.59498 -3.2145 0 0 -0.20317 -0.31397 0 0.04635 0.23486 0.0451 0 4.58847 -0.07175 0 -2.3716 -0.24569 0.5001 -1.88375
GLN_355 -9.80321 1.68584 9.35523 -0.84076 0.24289 0.89294 4.58243 -4.47375 -0.00266 -0.01638 -3.68014 -1.02322 0 0 -1.1908 0 0 0.01617 -0.02789 0.41454 0 3.50193 -0.07115 0 -0.18838 -0.24058 0.81596 -0.051
LEU_356 -9.40022 0.72518 4.20241 -0.66179 0.21907 0.24699 2.98534 -3.07132 -0.00389 -0.04648 -3.1164 0.05191 0 0 0 0 0 0.00324 0.33973 0.07105 1.09498 0 -0.26692 0 0.18072 -0.27627 0.85048 -5.87219
SER_357 -4.6373 0.29688 5.64578 -0.02722 0 0.06439 2.99199 -2.72503 -0 -0 -2.74744 -0.55556 0 0 0 0 0 0.01416 0.10668 0.0004 0.78059 0 0.32548 0.60001 -0.77834 -0.11 0.48358 -0.27096
THR_358 -6.04752 0.57988 6.16113 -0.21034 0.14166 0.07756 3.27521 -3.06966 -0 -0 -2.53389 -0.21085 0 0 0 0 0 0.01449 0.08454 0.0006 0.23305 0 0.13571 2.33547 -1.0874 0.01439 0.36039 0.25441
VAL_359 -9.05163 0.94578 3.86185 -0.30487 0.18326 0.0679 3.32816 -3.26083 -0 -0 -2.38667 -0.03866 0 0 0 0 0 0.00237 0.01492 0.03904 0.06689 0 -0.22851 0 1.9342 -0.05881 0.43633 -4.44928
HIS_D_360 -9.70983 0.80225 6.86082 -0.42034 0.01233 0.44086 3.42592 -4.05337 -0 -0 -3.374 -0.08187 0 0 0 0 0 0.00987 -0.01302 0.03623 0 2.93042 0.10619 0 -0.45461 -0.1491 0.39037 -3.24089
HIS_361 -7.82341 0.62017 8.31629 -0.62749 0.01528 0.60548 3.85727 -4.02654 -0.04277 -0.27931 -3.27051 -0.41151 0 0 0 -0.61911 0 0.01007 -0.00019 0.25712 0 1.75141 -0.31838 0 -0.45461 0.06592 0.31055 -2.06427
GLU_362 -8.87351 0.53875 8.67596 -0.43345 0.0785 0.90358 3.17265 -4.23301 -0 -0 -3.40398 -0.48101 0 0 0 0 0 0.0113 0.06905 0.08294 0 3.27963 -0.34939 0 -2.7348 -0.03166 0.29284 -3.43562
MET_363 -9.80254 0.65058 4.85215 -0.58431 0.07968 0.30839 3.02237 -2.97114 -0 -0 -2.63909 -0.20922 0 0 0 0 0 0.03352 0.05668 0.21183 1.91886 0 -0.09221 0 0.60916 -0.33845 0.37638 -4.51736
GLY_364 -5.45589 0.49494 4.80766 -5e-05 0 0 2.46937 -2.71722 -0 -0 -1.93896 -0.42522 0 0 0 0 0 0.0121 -0.05338 0 0 0 0.4476 0 0.83697 0.32337 0.39045 -0.80825
HIS_365 -10.5838 0.68911 9.74738 -0.48863 0.2617 0.48709 3.40597 -5.01167 -0.01675 -0.11652 -2.19548 -0.60748 0 0 0 0 0 0.0175 0.02548 0.24319 0 2.96035 0.05359 0 -0.45461 0.33117 0.49612 -0.75631
ILE_366 -10.4468 1.55253 4.35795 -0.68736 0.66852 0.15588 2.82564 -3.28218 -0 -0 -2.1485 0.13186 0 0 0 0 0 0.00689 -0.05824 0.04623 0.56396 0 -0.37845 0 0.73287 -0.13884 0.87653 -5.22149
GLN_367 -9.95833 0.83874 7.68625 -0.82683 0.23679 0.79984 4.60198 -3.99684 -0 -0 -5.67988 -0.10399 0 0 -1.96951 -0.8926 0 0.00821 -0.06385 0.02828 0 5.34458 -0.20777 0 -0.18838 -0.21393 0.7908 -3.76645
TYR_368 -12.9451 2.60941 5.47712 -0.63693 0.2049 0.21839 4.58398 -4.19499 -0.00325 -0.01862 -2.70325 -0.35279 0 0 -0.41042 0 0 0.03577 0.03405 1.16441 0 4.71443 0.01281 0.00186 1.2797 -0.23281 1.13682 -0.02448
TYR_369 -11.452 1.29863 6.23937 -0.55259 0.14781 0.2569 2.98424 -4.04814 -0.02026 -0.14576 -2.25009 -0.35092 0 0 -0.43501 0 0 0.05382 0.01402 0.18393 0 3.0798 0.03999 0.01708 1.2797 -0.17997 1.33575 -2.50366
LEU_370 -8.27696 0.6025 4.4852 -0.4656 0.19628 0.0997 2.45525 -2.78375 -0.00016 -0.00227 -2.28821 0.2373 0 0 0 0 0 0.055 -0.03745 0.03739 0.49916 0 -0.24211 0 0.18072 -0.2037 0.69346 -4.75828
GLN_371 -7.77306 0.58268 6.20861 -0.56583 0.03258 0.56234 2.73996 -2.79132 -0.031 -0.16487 -2.72179 -0.19419 0 0 0 -1.47972 0 0.01256 0.06454 0.03776 0 2.89657 -0.23385 0 -0.18838 -0.26598 0.59172 -2.68067
TYR_372 -10.9939 1.10816 5.57632 -0.77281 0.19126 0.45928 2.78167 -3.73409 -0.01113 -0.05173 -2.13012 -0.57469 0 0 0 0 0 0.02424 0.03027 0.02651 0 3.98029 -0.26114 0.02639 1.2797 -0.35402 1.19741 -2.20218
LYS_373 -6.64098 0.3108 7.053 -0.49308 0.10055 0.34657 2.64496 -2.81951 -0 -0 -2.26122 0.63521 0 0 0 0 0 0.06775 -0.10582 0.07605 2.00295 0 -0.0498 0 -1.5107 -0.48142 1.09895 -0.02574
ASP_374 -2.87954 0.18123 4.15512 -0.11986 0.01888 0.36993 0.88897 -1.60867 -0.00016 -0.00227 -2.70403 -0.41581 0 0 0 -0.43978 0 0.039 -0.06934 0.00143 0 2.67831 -0.36838 0 -2.3716 -0.73355 0.35502 -3.02513
LEU_375 -7.21002 1.06776 4.45046 -0.44016 0.13544 0.06187 2.3898 -2.45912 -0.02105 -0.19524 -1.8842 0.30018 0 0 -0.43372 0 0 0.03723 -0.01871 0.18666 1.13876 0 -0.2858 0 0.18072 -0.67467 1.59949 -2.07432
PRO_376 -5.03967 0.66572 3.40198 -0.12312 0.0016 0.08978 1.77583 -1.57674 -0 -0 -1.88994 0.23157 0 0 0 0 0 0.02168 0.05865 0.01526 0.09352 0 -1.09512 0 -2.4119 -0.51249 1.68797 -4.60539
VAL_377 -7.1827 1.00865 2.83974 -0.25453 0.08735 0.04111 2.14114 -2.34925 -0.0026 -0.01825 -1.48282 0.41668 0 0 -0.59974 0 0 0.04539 0.02322 0.02272 1.41775 0 0.25781 0 1.9342 -0.00468 0.66045 -0.99834
SER_378 -3.43558 0.50019 2.47757 -0.02751 0.00235 0.02538 0.92962 -1.29169 -0.01208 -0.19184 0.22847 -0.30789 0 0 0 0 0 0.03173 -0.01908 0.03984 1.06546 0 -0.3109 0.61388 -0.77834 -0.09936 0.5259 -0.0339
LEU_379 -9.15148 1.10581 4.30985 -0.48524 0.23216 0.13236 3.25772 -2.8145 -0.0106 -0.11982 -3.1395 0.04277 0 0 0 0 0 0.03939 -0.05137 0.0084 0.31248 0 -0.0241 0 0.18072 -0.52468 0.41314 -6.28651
ARG_380 -10.7248 0.66473 9.68232 -0.50541 0.08926 0.3194 4.18747 -4.41088 -0.0026 -0.01825 -5.04057 0.08758 0 0 -1.47702 -0.72793 0 0.04332 0.01562 0.51159 1.83765 0 0.07266 0 -1.2888 0.08529 0.79949 -5.7999
ARG_381 -5.30571 0.44389 5.99662 -0.8731 0.17043 0.62436 2.41285 -2.84026 -0.05479 -0.2152 -1.99513 -0.06857 0 0 -0.43133 0 0 0.08323 -0.01384 0.02133 2.0169 0 -0.03447 0 -1.2888 0.38323 0.95572 -0.01265
GLY_382 -3.62135 1.00562 2.58506 -0.00036 0 0 0.49367 -1.54442 -0 -0 0.07127 -0.20784 0 0 0 0 0 0.27277 -0.064 0 0 0 -0.26054 0 0.83697 0.10486 0.78421 0.45593
ALA_383 -4.18299 0.35734 1.91939 -0.02069 0 0 0.99676 -1.55765 -0.00418 -0.05491 -0.01306 -0.4053 0 0 -0.41042 0 0 0.20205 0.45949 0 0 0 -0.3859 0 1.8394 -0.28615 0.47757 -1.06923
ASN_384 -7.06001 0.87289 5.51317 -0.37679 0.03122 0.7265 3.19007 -2.91116 -0.00582 -0.1256 -2.00867 -0.76945 0 0 -0.62585 0 0 0.05972 -0.00803 0.10913 0 2.10708 0.29239 0 -0.93687 1.41549 1.38456 0.87397
PRO_385 -5.2478 0.5372 2.99145 -0.06656 0 0.04099 1.43036 -1.27888 -0.00707 -0.08834 -0.55159 0.58362 0 0 0 0 0 0.14239 -0.19053 0.03072 0.22492 0 -0.50793 0 -2.4119 1.73378 1.51082 -1.12436
GLY_386 -5.40857 0.44657 4.32094 -6e-05 0 0 2.12927 -2.53791 -0.00434 -0.02802 -0.83198 -0.39957 0 0 -0.62585 0 0 0.02929 -0.02047 0 0 0 0.642 0 0.83697 0.20526 0.42775 -0.81872
PHE_387 -9.78262 1.04046 3.17033 -0.86912 0.29852 0.33446 3.32685 -2.86625 -0 -0 -1.17196 -0.15707 0 0 0 0 0 0.12415 -0.02203 0.30027 0 2.86175 -0.20551 0 1.0402 0.15967 0.59101 -1.82686
HIS_388 -8.14041 0.89262 6.62395 -0.56506 0.00331 0.53708 2.26333 -3.47754 -0.01187 -0.09836 -1.70872 -0.42801 0 0 0 0 0 0.05992 0.01036 4e-05 0 1.5516 -0.24187 0 -0.45461 0.15047 0.90366 -2.1301
GLU_389 -8.45613 0.81584 9.47475 -0.35272 0.04292 0.68054 2.72927 -3.92377 -0.00707 -0.08834 -4.04824 -0.36636 0 0 -0.28409 -0.92166 0 0.05334 -0.05072 0.04638 0 2.98438 -0.05205 0 -2.7348 0.13499 1.07846 -3.24508
ALA_390 -5.87262 0.61625 3.74598 -0.02562 0.00183 0 2.78602 -2.62411 -0.00014 -0.00202 -2.56476 -0.36847 0 0 0 0 0 0.01734 0.2379 0 0 0 0.56794 0 1.8394 0.21937 0.97666 -0.44906
ILE_391 -7.79194 1.04965 2.39546 -0.54524 0.53142 0.10511 2.45334 -2.31792 -0 -0 -0.89816 0.18255 0 0 0 0 0 0.02172 -0.03489 0.29932 0.45806 0 -0.46015 0 0.73287 0.41027 0.80381 -2.60472
GLY_392 -4.79472 0.49547 3.87402 -5e-05 0 0 1.76038 -2.29766 -0.04065 -0.21936 -1.3034 -0.43358 0 0 0 0 0 0.01519 -0.04628 0 0 0 0.58916 0 0.83697 0.31951 0.61635 -0.62865
ASP_393 -5.9705 0.84653 8.31094 -0.2409 0.05122 0.7992 3.74592 -3.72929 -0.01114 -0.15107 -5.79644 0.24116 0 0 0 -0.72867 0 0.01048 0.1617 0.25308 0 4.23463 0.13066 0 -2.3716 0.02165 0.52155 0.32909
VAL_394 -7.76847 1.08478 4.64647 -0.31932 0.34895 0.07377 3.15964 -3.04811 -0 -0 -1.43559 -0.15985 0 0 0 0 0 0.01182 -0.03265 0.00132 0.05347 0 -0.28468 0 1.9342 -0.15773 0.74698 -1.14501
LEU_395 -7.96378 0.8749 2.78111 -0.45605 0.20239 0.10103 2.63666 -2.50237 -0.00014 -0.00202 -1.54053 0.22563 0 0 0 0 0 0.03094 0.09144 0.19149 0.33973 0 -0.27865 0 0.18072 -0.20408 0.93404 -4.35753
ALA_396 -5.53021 0.46841 4.63097 -0.02317 0 0 3.17873 -2.86721 -0 -0 -2.30852 -0.36296 0 0 0 0 0 0.06155 -0.05436 0 0 0 -0.31099 0 1.8394 -0.49786 0.73518 -1.04104
LEU_397 -7.96147 1.04957 5.11298 -0.7023 0.29135 0.27482 3.31956 -3.11991 -0 -0 -2.53945 0.11508 0 0 -0.70175 0 0 0.11093 0.18741 0.05885 0.93811 0 -0.23403 0 0.18072 -0.43227 0.48039 -3.5714
SER_398 -6.32479 0.38718 6.84764 -0.02911 0 0.02126 3.48771 -3.22367 -0.03263 -0.23736 -3.18777 -0.12863 0 0 -0.75933 0 0 0.02125 -0.03774 0.10563 0.51231 0 0.28973 1.76361 -0.77834 -0.14781 0.6077 -0.84316
VAL_399 -7.12497 0.9473 3.80506 -0.32505 0.25217 0.07569 2.28484 -2.73348 -0 -0 -0.93021 -0.29983 0 0 0 0 0 0.00828 -0.06827 0.01329 0.34786 0 -0.03632 0 1.9342 -0.18712 0.59883 -1.43774
SER_400 -5.10046 0.15778 4.47386 -0.04325 0.00065 0.06192 2.44506 -2.27258 -0 -0 -2.818 -0.46783 0 0 -0.70175 -0.44356 0 0.01245 0.08989 0.34179 0.1677 0 -0.32579 1.94173 -0.77834 -0.45142 0.70099 -3.0092
THR_401 -7.32725 0.71608 7.36677 -0.13726 0.02822 0.10294 4.16596 -3.66681 -0.02941 -0.22814 -3.98486 0.3292 0 0 -0.67084 0 0 0.01673 0.03688 0.00763 0.74427 0 0.33294 4.18425 -1.0874 -0.42391 1.18229 1.65828
PRO_402 -6.41332 0.67062 3.01485 -0.06711 0 0.04205 1.6209 -1.64469 -0 -0 -0.96165 0.61967 0 0 0 0 0 0.01373 -0.15471 0.0245 0.18754 0 -0.17009 0 -2.4119 -0.06545 1.03953 -4.65553
GLU_403 -5.32908 0.29222 6.21536 -0.47167 0.29573 1.49029 2.10573 -2.68472 -0.02888 -0.15921 -1.95622 -2.87626 0 0 0 0 0 0.01352 -0.0008 0.02515 0 3.85518 -0.14315 0 -2.7348 -0.00436 0.33968 -1.75629
HIS_D_404 -9.69542 0.89615 8.70274 -0.69145 0.02084 0.71528 3.54568 -4.15673 -0.06674 -0.29782 -3.94459 -0.35946 0 0 -0.67084 -0.83764 0 0.01233 -0.04063 0.47312 0 1.97153 0.0187 0 -0.45461 -0.13061 0.42606 -4.5641
LEU_405 -10.0236 0.56945 5.33666 -0.47079 0.16852 0.10722 3.5535 -3.44423 -0.00679 -0.06796 -4.0671 0.20238 0 0 0 0 0 0.00198 0.0447 0.01732 0.30168 0 -0.26988 0 0.18072 -0.25659 0.5799 -7.54295
HIS_D_406 -6.62916 0.74577 6.87271 -0.63291 0.00852 0.64705 3.1133 -3.41392 -0 -0 -2.21905 -0.28663 0 0 -0.71023 0 0 0.0097 0.01995 0.17266 0 1.68783 -0.13815 0 -0.45461 -0.1596 0.47544 -0.89134
LYS_407 -4.55633 0.14832 5.88348 -0.47632 0.13522 0.25354 2.48717 -2.49626 -0.03786 -0.13861 -2.65543 0.12531 0 0 0 -0.52204 0 0.05155 0.20678 0.0825 2.4917 0 -0.0432 0 -1.5107 -0.24104 0.44247 -0.36976
ILE_408 -4.87034 0.27371 2.54166 -0.67333 0.57496 0.15811 1.14142 -1.6302 -0 -0 -0.74511 0.12482 0 0 0 0 0 0.09696 -0.06846 0.02806 0.6637 0 -0.35016 0 0.73287 -0.29322 0.53925 -1.7553
GLY_409 -2.688 0.08749 3.03135 -7e-05 0 0 1.64022 -1.592 -0.02279 -0.11605 -1.17176 -0.33611 0 0 -0.50597 0 0 0.05981 -0.16579 0 0 0 -1.54175 0 0.83697 0.19282 0.40088 -1.89074
LEU_410 -8.26667 1.0274 1.3266 -0.4874 0.31758 0.12191 1.59533 -1.72819 -0 -0 -1.19634 0.18308 0 0 -0.57221 0 0 0.0444 -0.03637 0.32257 0.33162 0 -0.27047 0 0.18072 0.22215 0.35681 -6.52748
LEU_411 -7.81386 0.65742 3.63035 -0.55869 0.14054 0.1511 2.60157 -2.57765 -0.02279 -0.11605 -1.38777 0.1858 0 0 -0.71023 0 0 0.04222 -0.02801 0.12799 0.78008 0 -0.20746 0 0.18072 0.09057 0.64257 -4.19159
ASP_412 -2.9095 0.14295 3.71562 -0.21728 0.08804 0.73356 0.86824 -1.56904 -0 -0 -1.2355 -3.33668 0 0 -0.44793 0 0 0.02359 0.0076 0.28831 0 2.68743 -0.34335 0 -2.3716 -0.31265 0.71154 -3.47666
ARG_413 -4.2434 0.2569 4.51317 -0.91722 0.19018 0.67482 1.38883 -1.94922 -0 -0 -1.03936 -0.10937 0 0 -0.44793 0 0 0.02778 0.00503 0.02211 1.58099 0 -0.15858 0 -1.2888 -0.27997 0.51117 -1.26287
VAL_414 -4.03256 0.44238 0.76058 -0.26426 0.13945 0.05412 3e-05 -1.08193 -0 -0 -0.18205 -0.27925 0 0 0 0 0 0.05365 -0.07516 0.00344 0.29929 0 -0.78116 0 1.9342 -0.07658 0.29839 -2.78742
THR_415 -2.58376 0.20972 1.88507 -0.12652 0.07607 0.0936 0.44291 -0.93125 -0.00927 -0.0856 -0.42466 -0.73293 0 0 0 0 0 0.09187 -0.00354 1e-05 0.13028 0 -0.36074 2.31 -1.0874 -0.35368 0.30064 -1.15918
ASN_416 -1.27212 0.05857 1.51485 -0.31836 0.0763 0.57926 0.20784 -0.68026 -0.02692 -0.31701 0.51126 -0.78895 0 0 0 0 0 0.36288 -0.02743 0.02505 0 1.94255 -0.53591 0 -0.93687 0.12179 0.30121 0.79771
ASP_417 -3.17243 0.18814 5.15177 -0.1137 0.01284 0.33909 2.38823 -2.17051 -0.01328 -0.11137 -2.87654 -1.5506 0 0 -0.7439 0 0 0.31933 0.27237 0.02139 0 3.11144 0.30909 0 -2.3716 0.44741 0.3451 -0.21773
THR_418 -3.74588 0.3153 3.87696 -0.20891 0.21319 0.07961 2.21327 -1.93733 -0.00402 -0.02576 -2.83566 -0.51709 0 0 -0.7439 0 0 0.08605 -0.03319 7e-05 0.12229 0 0.08106 2.26176 -1.0874 0.18284 0.35157 -1.35517
GLU_419 -6.37557 0.61631 6.50391 -0.21074 0.04327 0.29919 2.75077 -2.83738 -0.0092 -0.1189 -3.77447 -0.55723 0 0 0 0 0 0.01317 0.06943 0.023 0 3.02944 -0.29492 0 -2.7348 -0.32398 0.29879 -3.58991
SER_420 -4.77619 0.26558 5.94333 -0.02293 0 0.02187 2.59893 -2.64258 -0 -0 -1.92394 -0.24869 0 0 0 0 0 0.00836 0.17487 0.00061 0.46135 0 0.31691 0.63844 -0.77834 -0.29061 0.31386 0.06084
ASP_421 -6.33766 0.37773 7.70373 -0.10223 0.00667 0.31128 3.53438 -3.54587 -0.01075 -0.15066 -4.73748 -0.40189 0 0 0 -1.39503 0 0.0071 0.128 0.18608 0 2.17145 0.20248 0 -2.3716 -0.10379 0.38875 -4.1393
ILE_422 -9.35294 1.02852 3.69711 -0.69113 0.74762 0.15988 2.60577 -2.88698 -0 -0 -2.48034 0.21167 0 0 0 0 0 0.01573 -0.04885 0.04223 0.57295 0 -0.43229 0 0.73287 -0.15182 0.6451 -5.5849
ASN_423 -8.59425 0.58694 7.44919 -0.15883 0.00951 0.23435 4.13449 -3.84 -0.03297 -0.26229 -3.63159 -0.34427 0 0 -0.90138 0 0 0.00748 0.02169 0.09405 0 1.49301 0.58858 0 -0.93687 0.14036 0.65625 -3.28656
TYR_424 -10.5603 0.95568 6.34269 -0.99561 0.0611 0.38892 3.79998 -3.57762 -0 -0 -3.13488 -0.29706 0 0 0 -0.44356 0 0.009 -0.00302 0.06426 0 1.81158 -0.31758 0.02376 1.2797 0.24294 0.4359 -3.91415
LEU_425 -10.378 0.91896 4.21817 -0.51583 0.2855 0.13485 3.46565 -3.34289 -0 -0 -2.44202 0.21107 0 0 0 0 0 0.00402 0.15763 0.02699 0.28605 0 -0.30524 0 0.18072 -0.09849 0.54936 -6.64354
LEU_426 -9.38442 1.11744 3.7409 -0.71812 0.31426 0.28452 3.12442 -3.08644 -0 -0 -2.48438 0.12408 0 0 0 0 0 0.006 -0.00213 0.0626 0.84498 0 -0.21543 0 0.18072 -0.21611 0.66853 -5.63858
LYS_427 -8.22958 0.65461 8.06077 -0.50803 0.09786 0.40449 3.37676 -3.45145 -0.00945 -0.07719 -4.46904 0.14133 0 0 0 0 0 0.01413 -0.00793 0.05371 2.34166 0 0.00701 0 -1.5107 -0.13607 0.47826 -2.76884
MET_428 -9.21834 0.58246 6.56716 -0.71393 0.18156 0.20618 3.33888 -3.19215 -0 -0 -2.70868 0.00978 0 0 0 0 0 0.01717 0.14864 0.17075 0.92511 0 -0.14411 0 0.60916 -0.23877 0.43774 -3.02139
ALA_429 -7.16435 0.72225 4.05159 -0.02015 0 0 3.90317 -3.2541 -0 -0 -3.47305 -0.34517 0 0 0 0 0 0.01124 -0.00181 0 0 0 -0.17719 0 1.8394 -0.30719 0.43019 -3.78516
LEU_430 -10.0698 1.13583 3.81762 -0.46802 0.15664 0.10264 2.68262 -3.20266 -0.00069 -0.01284 -2.85216 0.23487 0 0 0 0 0 0.02905 0.16591 0.05136 0.30065 0 -0.28189 0 0.18072 -0.35388 0.48094 -7.90311
GLU_431 -5.86186 0.17975 6.92307 -0.35324 0.12019 0.43363 1.94878 -2.84476 -0.00945 -0.07719 -1.55666 -0.56104 0 0 0 0 0 0.01027 0.14557 0.02344 0 3.55111 -0.17627 0 -2.7348 -0.19892 0.57501 -0.46338
LYS_432 -7.89571 0.83642 8.09265 -0.594 0.26554 0.45474 3.71586 -3.34989 -0 -0 -6.70793 0.05285 0 0 0 -0.72867 0 0.0193 -0.0302 0.09632 1.71608 0 -0.20391 0 -1.5107 -0.03852 0.82258 -4.9872
ILE_433 -8.72585 0.98887 2.12414 -0.49021 0.30784 0.09851 2.37634 -2.34399 -0 -0 -1.5713 -0.10694 0 0 0 0 0 0.00598 -0.04734 0.07038 0.73567 0 -0.46132 0 0.73287 0.00946 0.87654 -5.42037
ALA_434 -5.29769 0.56878 2.02067 -0.02375 0 0 1.40154 -2.02718 -0.01492 -0.16852 -0.48034 -0.4023 0 0 0 0 0 0.01688 -0.00415 0 0 0 -0.41949 0 1.8394 -0.25291 0.51992 -2.72405
PHE_435 -9.37789 1.17906 3.64535 -1.13819 0.34708 0.59542 2.87419 -2.72418 -0.00729 -0.06868 -3.00706 0.25278 0 0 0 0 0 0.00584 0.73162 0.00484 0 2.44567 0.07167 0 1.0402 -0.38486 0.71625 -2.79817
LEU_436 -7.77269 1.01557 2.96632 -0.47402 0.1604 0.11861 2.83599 -2.4366 -0 -0 -1.96927 0.27086 0 0 0 0 0 0.02279 0.17846 0.20679 0.83695 0 -0.14848 0 0.18072 0.92022 1.9446 -1.14279
PRO_437 -7.58737 1.17574 4.20607 -0.087 0.00018 0.05429 1.49768 -1.81917 -0 -0 -1.12139 0.65926 0 0 0 0 0 0.02709 -0.13604 0.03327 0.53392 0 -0.36434 0 -2.4119 0.78238 1.8226 -2.73474
PHE_438 -9.74403 0.85339 4.22895 -0.96527 0.06762 0.33546 2.8346 -2.85927 -0 -7e-05 -1.84306 0.05658 0 0 0 0 0 0.00795 0.02436 0.00031 0 2.2826 -0.15805 0 1.0402 -0.05693 0.57075 -3.32391
GLY_439 -4.2646 0.19633 3.85054 -5e-05 0 0 1.52893 -2.14616 -0 -0 -0.75322 -0.42914 0 0 0 0 0 0.05212 -0.05439 0 0 0 0.39077 0 0.83697 0.65079 0.2641 0.12299
TYR_440 -9.84013 0.7476 3.68222 -0.7169 0.0209 0.187 1.99071 -2.79158 -0.01736 -0.20745 -1.56684 -0.30126 0 0 0 0 0 0.02616 -0.00377 0.16365 0 1.73468 -0.45517 0.01522 1.2797 0.55723 0.57911 -4.91628
LEU_441 -9.49291 1.57751 4.66255 -0.70511 0.37249 0.28565 3.00787 -3.25223 -2e-05 -0.0002 -2.22293 -0.0149 0 0 0 0 0 0.0188 0.47168 0.18868 1.24302 0 -0.19773 0 0.18072 0.09204 1.96919 -1.81582
VAL_442 -7.93994 1.52016 2.6773 -0.32702 0.40757 0.07483 2.51219 -2.45811 -0 -0 -2.4139 -0.32763 0 0 0 0 0 0.0116 0.10047 0.30528 0.09845 0 -0.30677 0 1.9342 -0.06287 2.32741 -1.86679
ASP_443 -8.4392 1.05569 9.96703 -0.10614 0.00885 0.3337 4.30019 -4.46006 -0.024 -0.15333 -7.80032 -0.25984 0 0 -1.32617 0 0 0.04291 0.06698 0.15095 0 1.82426 0.01082 0 -2.3716 -0.26012 1.92378 -5.51562
GLN_444 -7.3008 0.63251 5.71254 -0.24989 0.02643 0.16646 2.81822 -3.16696 -0 -0 -2.37021 -0.34334 0 0 0 -0.59321 0 0.02713 0.09584 0.01039 0 2.84024 -0.05278 0 -0.18838 -0.24989 1.33792 -0.84776
TRP_445 -12.7767 1.58309 4.07494 -1.31249 0.07825 0.53148 3.32624 -3.66741 -0.01442 -0.16948 -2.37261 -0.34599 0 0 0 0 0 0.00766 -0.01437 0.00023 0 1.76118 -0.3033 0 1.6906 0.00354 0.48496 -7.43457
ARG_446 -11.3291 0.85428 8.19977 -0.80397 0.16773 0.45305 4.51155 -4.39747 -2e-05 -0.0002 -1.82046 0.2958 0 0 0 0 0 0.0033 -0.01762 0.1136 2.98212 0 -0.12451 0 -1.2888 -0.18132 0.3942 -1.98807
TRP_447 -11.2989 0.93632 6.67072 -0.67114 0.10248 0.37395 3.41295 -3.86089 -0.01286 -0.07151 -2.72555 -0.3744 0 0 0 0 0 0.00326 0.10723 0.03744 0 3.02488 -0.16978 0 1.6906 -0.30936 0.35969 -2.7749
GLY_448 -4.7783 0.27296 5.56951 -4e-05 0 0 2.81087 -2.8085 -0.00724 -0.04272 -3.66669 -0.42729 0 0 0 0 0 0.0033 0.10748 0 0 0 0.5356 0 0.83697 0.18774 0.31317 -1.09317
VAL_449 -8.03956 0.85924 3.89132 -0.31126 0.26288 0.06908 2.85798 -2.95676 -0 -0 -1.69535 -0.01958 0 0 0 0 0 0.00299 -0.01423 0.04402 0.03029 0 -0.34643 0 1.9342 0.27573 0.26367 -2.89176
PHE_450 -10.492 1.00164 4.70411 -0.53733 0.16831 0.24094 2.91931 -3.28015 -0 -0 -1.27943 -0.17654 0 0 -0.89107 0 0 0.01322 -0.04289 0.09047 0 3.06448 -0.03946 0 1.0402 -0.0844 0.53823 -3.04242
SER_451 -3.4165 0.11521 4.66491 -0.03325 0.00988 0.0271 1.49506 -1.98369 -0.00032 -0.01312 -2.10638 -0.40617 0 0 0 -0.40402 0 0.03333 -0.08042 0.02079 0.69535 0 -0.19629 2.00554 -0.77834 -0.3663 0.56466 -0.15296
GLY_452 -2.32256 0.15557 2.80735 -5e-05 0 0 0.98707 -1.3791 -0 -0 -0.78234 -0.38644 0 0 0 0 0 0.0412 -0.17201 0 0 0 -1.39425 0 0.83697 -0.74167 0.38444 -1.96583
ARG_453 -3.26495 0.48732 3.23086 -0.43779 0.05085 0.22353 1.2316 -1.39821 -0.01841 -0.11479 -0.63965 0.2213 0 0 0 0 0 0.00555 0.30896 0.03179 2.01406 0 -0.14121 0 -1.2888 -0.59247 0.44149 0.35105
THR_454 -6.62656 0.64965 4.22493 -0.20038 0.29277 0.08728 2.11857 -2.47911 -0.00617 -0.07438 -2.41917 -0.00583 0 0 0 -0.64513 0 0.05042 0.37018 0.01543 0.28179 0 0.18664 4.14628 -1.0874 0.18471 0.98521 0.04973
PRO_455 -4.52284 0.89176 3.781 -0.15455 0.00072 0.11169 1.52215 -1.65897 -0 -0 -1.61125 0.14005 0 0 0 0 0 0.03462 0.01764 0.00337 0.4268 0 -1.08419 0 -2.4119 0.03445 1.55901 -2.92044
PRO_456 -4.7532 0.96443 2.78927 -0.06354 2e-05 0.04042 1.17783 -1.29297 -0.00129 -0.0148 -1.19017 0.59766 0 0 0 0 0 0.02588 -0.11842 0.07873 0.07414 0 -0.68342 0 -2.4119 0.50354 1.09062 -3.18717
SER_457 -2.4646 0.18221 2.6755 -0.03044 0.00127 0.04984 0.90943 -1.15419 -0 -0 -0.17361 -0.97403 0 0 0 0 0 0.01203 -0.10139 0.01034 0.14066 0 -0.41254 0.60488 -0.77834 0.66214 0.39944 -0.4414
ARG_458 -7.48232 0.61413 6.68305 -0.93966 0.26261 0.56444 2.90434 -3.11124 -0.03814 -0.24072 -3.32636 0.1141 0 0 0 0 0 0.00473 0.04391 0.0054 2.54848 0 -0.21384 0 -1.2888 -0.13645 0.44647 -2.58586
TYR_459 -10.9648 1.26892 3.66174 -0.52139 0.28313 0.21392 3.34461 -2.91969 -0 -0 -2.24063 -0.29041 0 0 0 0 0 0.00538 -0.0194 0.02432 0 3.58203 -0.23948 0.00111 1.2797 -0.08701 0.78773 -2.83023
ASN_460 -6.87071 0.58925 6.31033 -0.3385 0.07501 0.65655 2.24368 -3.30398 -0.00129 -0.0148 -1.6819 -1.27569 0 0 0 0 0 0.08018 -0.04294 0.01629 0 3.58812 0.0827 0 -0.93687 -0.04361 0.87103 0.00287
PHE_461 -7.45166 0.54071 6.09438 -0.58543 0.02364 0.27296 2.76169 -3.21493 -0 -0 -1.98519 0.00175 0 0 0 0 0 0.05095 -0.01003 0.0004 0 2.62598 -0.10876 0 1.0402 0.04994 0.58073 0.68733
ASP_462 -6.16231 0.30785 7.53572 -0.10708 0.01465 0.32943 3.4421 -3.35718 -0.02899 -0.16097 -3.87509 -0.14123 0 0 0 -0.64513 0 0.00775 0.1298 0.00415 0 1.85611 -0.093 0 -2.3716 -0.09754 0.46232 -2.95022
TRP_463 -12.4677 1.70885 4.68803 -1.19543 0.0626 0.50304 2.81376 -3.71252 -0.0193 -0.09944 -2.08545 -0.34748 0 0 0 0 0 0.00425 -0.00094 0.03698 0 1.89723 -0.37876 0 1.6906 -0.01567 0.66786 -6.24952
TRP_464 -11.6033 1.08417 6.29393 -1.12027 0.15332 0.39835 3.70848 -3.58726 -0 -0 -4.09185 -0.49648 0 0 0 -0.79794 0 0.00674 0.37276 0.24875 0 1.52295 -0.04987 0 1.6906 -0.02798 0.94567 -5.3492
TYR_465 -5.58197 0.29489 5.71702 -0.95111 0.06941 0.33851 2.98743 -2.69818 -0 -0 -2.73978 -0.31251 0 0 0 0 0 0.00697 -0.0036 0.07115 0 1.73805 -0.4415 0.00227 1.2797 -0.07841 0.69539 0.39374
LEU_466 -8.88778 0.93939 4.98519 -0.48256 0.18058 0.11119 3.06132 -3.15299 -0.01084 -0.04065 -2.57689 0.23828 0 0 0 0 0 0.01979 0.01895 0.06599 0.40546 0 -0.26443 0 0.18072 -0.06306 0.43127 -4.84107
ARG_467 -12.1971 1.19722 9.81804 -0.75991 0.09248 0.42597 5.39962 -4.96158 -0.01552 -0.06859 -4.72306 0.24915 0 0 -0.82524 0 0 0.07037 0.09387 0.0557 2.99966 0 -0.11205 0 -1.2888 -0.364 0.98093 -3.93289
THR_468 -5.66019 0.18911 6.12962 -0.1979 0.10637 0.07237 3.21767 -3.08481 -0 -0 -2.15633 -0.11248 0 0 0 0 0 0.09103 -0.02467 0.043 0.07407 0 -0.02761 2.26046 -1.0874 -0.14044 0.86492 0.55682
LYS_469 -5.72305 0.33845 4.2768 -0.50906 0.09945 0.36933 1.74277 -2.0799 -0.00827 -0.10685 -1.18889 0.05632 0 0 0 0 0 0.02714 -0.04036 0.03005 2.68895 0 0.00035 0 -1.5107 -0.12075 0.4796 -1.17862
TYR_470 -9.18627 0.75864 3.79135 -0.65582 0.04186 0.35437 2.46202 -2.48602 -0.01006 -0.13877 -1.30863 -0.13552 0 0 0 -0.59321 0 0.02156 -0.04349 0.00167 0 2.12718 -0.17718 0.17852 1.2797 -0.02839 0.6105 -3.13601
GLN_471 -9.26205 0.68266 6.63819 -0.26922 0.01912 0.19753 2.86457 -3.41096 -0.04874 -0.34305 -2.48017 -0.46487 0 0 -0.81768 0 0 0.04255 -0.02746 0.00613 0 3.73548 -0.18812 0 -0.18838 0.15095 0.49288 -2.67062
GLY_472 -5.25687 0.55581 4.33651 -5e-05 0 0 2.74874 -2.45396 -0.00902 -0.08338 -2.85048 -0.41369 0 0 0 0 0 0.0191 -0.16962 0 0 0 -1.19607 0 0.83697 -0.20265 0.25331 -3.88536
ILE_473 -8.84087 1.28049 3.27128 -0.49607 0.57837 0.0998 2.01977 -2.60791 -0 -0 -0.72607 0.09354 0 0 0 0 0 0.08578 -0.03525 0.05274 0.44053 0 -0.77076 0 0.73287 -0.3844 0.3368 -4.86936
CYS_474 -7.74603 0.78349 3.3989 -0.10492 0.02628 0.07862 2.09838 -1.8597 -0.00413 -0.01704 -2.85809 -0.39857 0 0 0 0 0 0.00719 0.08739 0.00558 1.35864 0 -0.10711 0 3.6196 1.49993 1.07422 0.94261
PRO_475 -6.70284 1.00229 2.38685 -0.21422 0.01038 0.15818 1.14366 -1.09703 -0 -0 -0.39979 -0.07409 0 0 0 0 0 0.03848 -0.00704 0.03674 0.53153 0 -0.89142 0 -2.4119 1.53103 1.79941 -3.15978
PRO_476 -6.65343 1.38283 2.04945 -0.11205 0.00674 0.06956 0.56557 -1.00154 -0 -0 0.39476 0.70179 0 0 0 0 0 0.02952 -0.0176 0.01552 0.19115 0 0.33215 0 -2.4119 -0.0033 1.35092 -3.10987
VAL_477 -6.18209 0.75516 1.97874 -0.3286 0.35644 0.07222 1.067 -1.64146 -0 -0 -0.29609 -0.61001 0 0 0 0 0 0.08806 -0.0083 0.01397 0.32287 0 -0.33386 0 1.9342 -0.03512 0.5709 -2.27596
THR_478 -2.08745 0.12403 1.89677 -0.15672 0.07006 0.05683 0.81833 -0.98774 -0 -0 -1.44593 -0.10858 0 0 -0.8399 0 0 0.08272 -0.04868 0.00366 0.07528 0 0.0479 2.29774 -1.0874 -0.43273 0.27731 -1.44452
ARG_479 -7.69077 0.40002 7.09159 -1.24276 0.44515 0.82596 2.73328 -3.0182 -0.02338 -0.1015 -2.93454 -0.14123 0 0 -0.8399 -1.55993 0 0.04704 -0.00065 0.12797 4.26359 0 -0.15177 0 -1.2888 -0.28525 0.61281 -2.73126
ASN_480 -5.32866 0.48802 5.55504 -0.32768 0.07393 0.58276 2.51687 -2.69436 -0.01135 -0.05053 -1.84203 -0.77825 0 0 -1.02177 0 0 0.04142 0.08169 0.02093 0 1.64297 -0.31026 0 -0.93687 -0.03217 0.62817 -1.70214
GLU_481 -4.03737 0.37446 4.33443 -0.53453 0.22415 1.48781 1.65158 -2.00912 -0 -0 -2.45515 -3.04414 0 0 -0.41855 0 0 0.01951 -0.13243 0.04628 0 3.13221 -0.22148 0 -2.7348 -0.01778 0.41085 -3.92406
THR_482 -3.63059 0.26688 3.90054 -0.13017 0.08821 0.0737 1.72579 -1.86652 -0.00217 -0.00604 -0.86227 -0.97583 0 0 -1.02177 0 0 0.00703 -0.05369 0.05927 0.04178 0 -0.23187 2.25703 -1.0874 -0.33335 0.41918 -1.36226
HIS_D_483 -7.09901 0.43184 6.86944 -0.42281 0.01701 0.51612 2.59892 -3.24524 -0.01135 -0.05053 -1.89856 -0.36703 0 0 0 -0.41787 0 0.29503 -0.01351 0.0139 0 2.25962 -0.26671 0 -0.45461 0.15648 0.35199 -0.73688
PHE_484 -9.30587 1.26289 2.17361 -0.94894 0.23542 0.49175 1.6813 -2.37496 -0.00784 -0.03072 -0.8349 -0.12804 0 0 0 0 0 0.02877 0.01995 0.36037 0 2.76142 -0.00119 0 1.0402 0.57801 0.64797 -2.35079
ASP_485 -6.07301 0.62644 7.3297 -0.10594 0.00387 0.31886 3.97749 -3.30145 -0.00903 -0.1136 -5.32913 -0.54254 0 0 0 -1.61982 0 0.05355 -0.03546 0.0024 0 1.78088 -0.01744 0 -2.3716 -0.02269 0.65568 -4.79282
ALA_486 -6.09138 0.75779 1.22606 -0.02239 0 0 1.48482 -2.04959 -0 -0 -0.68327 -0.36816 0 0 0 0 0 0.03703 -0.05916 0 0 0 -0.41513 0 1.8394 -0.47322 0.42047 -4.39675
GLY_487 -4.90672 0.64546 3.38538 -5e-05 0 0 2.20576 -2.16883 -0 -0 -0.88299 -0.42154 0 0 0 0 0 0.02209 -0.07099 0 0 0 0.28358 0 0.83697 -0.27315 0.2763 -1.06873
ALA_488 -6.21704 1.16407 2.99809 -0.02515 0.00044 0 2.29065 -2.64476 -0.00417 -0.01232 -3.59988 -0.4494 0 0 -1.87857 0 0 0.03907 0.23424 0 0 0 0.01661 0 1.8394 -0.28599 0.43611 -6.09861
LYS_489 -8.96254 1.5543 7.77646 -0.58346 0.15199 0.29574 3.32998 -3.45541 -0.02672 -0.12586 -1.48681 0.57637 0 0 0 0 0 0.04799 0.16571 0.33679 2.17806 0 0.21682 0 -1.5107 -0.31791 0.88491 1.04572
PHE_490 -9.12521 1.03613 4.48198 -1.0192 0.09819 0.4158 1.92698 -2.84354 -0.00417 -0.01232 -1.42719 0.07268 0 0 0 0 0 0.03001 0.12079 0.01174 0 1.76105 -0.33924 0 1.0402 0.25085 1.00635 -2.51811
HIS_491 -8.82707 1.02986 6.54881 -0.3828 0.00981 0.46406 2.7002 -3.49434 -0.00145 -0.01157 -1.03929 -0.28151 0 0 0 0 0 0.02911 0.2001 0.03673 0 2.19356 -0.07686 0 -0.45461 0.03917 0.94685 -0.37123
VAL_492 -7.86341 1.15032 3.69532 -0.27477 0.08152 0.05601 2.80697 -2.83209 -0 -0 -1.85254 -0.09813 0 0 0 0 0 0.05602 0.2705 0.09941 0.00451 0 -0.41261 0 1.9342 5.52656 1.94102 4.2888
PRO_493 -8.24463 1.4846 3.86611 -0.08919 0 0.05521 1.82295 -1.85713 -0 -0 -0.44114 0.72441 0 0 0 0 0 0.03405 -0.07471 0.03798 0.51125 0 -0.29498 0 -2.4119 5.49126 2.11127 2.72541
ASN_494 -6.65128 0.55915 5.30367 -0.23351 0.05014 0.35439 2.59595 -2.88761 -0.00801 -0.0924 -2.50685 -0.58048 0 0 -0.52571 0 0 0.11741 0.30331 0.01218 0 2.47983 -0.70658 0 -0.93687 -0.06547 1.42065 -1.99808
VAL_495 -5.46734 0.61689 1.68602 -0.33452 0.56379 0.07846 1.37803 -1.77257 -0 -0 -1.08308 -0.92192 0 0 0 0 0 0.11626 0.00026 0.04701 0.5427 0 0.5854 0 1.9342 5.71784 1.34293 5.03036
THR_496 -5.46116 0.95977 4.65221 -0.15852 0.04927 0.05419 2.47616 -2.37484 -0 -0 -1.834 -0.43107 0 0 -0.52571 0 0 0.02004 -0.03156 0.13907 0.26427 0 -0.22114 2.44934 -1.0874 5.74699 1.55977 6.24568
PRO_497 -5.65467 1.0239 2.18857 -0.17652 0.00062 0.12033 0.96942 -1.12497 -0 -0 -0.78906 0.11046 0 0 0 0 0 0.05654 -0.04542 0.05645 0.9447 0 -1.04189 0 -2.4119 -0.20184 1.34306 -4.63222
TYR_498 -10.4283 2.03824 5.7937 -0.62895 0.12778 0.32639 3.81574 -3.4052 -0.00712 -0.07322 -3.87672 -0.17588 0 0 -0.9077 0 0 0.05421 -0.03078 0.11388 0 2.65721 -0.23623 0.0038 1.2797 -0.32263 0.91567 -2.96643
ILE_499 -8.32083 1.06336 3.89118 -0.70879 0.59889 0.25762 3.15008 -2.67203 -0 -0 -2.86125 0.11696 0 0 -0.41847 0 0 0.03937 -0.0382 0.05048 0.93871 0 0.32208 0 0.73287 -0.05693 0.86751 -3.04741
ARG_500 -10.6677 0.97907 9.03221 -0.58414 0.10254 0.33073 2.69904 -4.04643 -0.0211 -0.13855 -2.17645 0.56337 0 0 0 -0.63997 0 0.03304 -0.045 0.29613 2.32999 0 -0.15537 0 -1.2888 -0.39019 0.51287 -3.27474
TYR_501 -9.55758 1.24529 6.81765 -0.68886 0.0941 0.34437 4.26949 -3.60723 -0.01397 -0.15819 -3.52598 -0.16872 0 0 0 -0.94252 0 0.03734 0.2738 0.00039 0 2.30838 -0.014 0.19804 1.2797 -0.16623 0.6723 -1.30244
PHE_502 -10.221 0.55825 3.20967 -0.85706 0.04184 0.30838 2.44474 -2.86532 -0 -0 -1.21951 -0.03478 0 0 0 0 0 0.01094 -0.00428 0.00099 0 1.80947 -0.43467 0 1.0402 0.08144 0.71016 -5.42048
VAL_503 -8.41353 0.53919 3.47441 -0.30115 0.16936 0.067 2.8971 -2.95254 -0 -0 -2.5006 -0.05572 0 0 0 0 0 0.00238 0.03662 0.00051 0.05306 0 -0.26823 0 1.9342 -0.03458 0.40231 -4.95022
SER_504 -7.436 0.68373 7.20662 -0.03284 0 0.0759 3.96654 -3.64989 -0.01114 -0.15107 -3.28022 -0.72303 0 0 -0.28409 0 0 0.00201 -0.02542 0.14778 0.68318 0 0.35081 0.65164 -0.77834 0.08891 0.44927 -2.06565
PHE_505 -8.46603 0.88052 3.87521 -0.5261 0.16573 0.22064 2.56887 -2.71453 -0.01296 -0.11689 -1.99191 -0.0287 0 0 0 0 0 0.00169 0.20663 0.17256 0 4.03024 0.03709 0 1.0402 0.02286 0.57996 -0.05492
VAL_506 -7.58338 0.56405 2.6571 -0.2953 0.13504 0.06353 2.40615 -2.65181 -0.0128 -0.07359 -1.86093 -0.15739 0 0 0 0 0 0.02108 -0.04263 0.00204 0.1387 0 -0.39921 0 1.9342 -0.09783 0.62751 -4.62546
LEU_507 -9.79601 0.77914 3.94549 -0.48629 0.14742 0.12042 3.24945 -3.25925 -0.00321 -0.02117 -2.74934 0.20258 0 0 0 0 0 0.03792 -0.07193 0.06114 0.28215 0 -0.2818 0 0.18072 -0.17928 0.8279 -7.01395
GLN_508 -9.89431 1.01971 7.7157 -0.98047 0.20425 1.28835 3.49017 -4.06508 -0.01296 -0.11689 -2.75904 -1.00179 0 0 0 0 0 0.0106 -0.06817 0.05914 0 4.89517 -0.10791 0 -0.18838 -0.2416 0.80455 0.05106
PHE_509 -10.7939 0.98175 4.47914 -0.64495 0.04692 0.31942 2.67817 -3.12457 -0 -0 -1.81873 0.07809 0 0 0 0 0 0.01043 0.22128 0.00083 0 2.23318 0.01574 0 1.0402 -0.031 0.59842 -3.70958
GLN_510 -9.51856 0.65921 7.32705 -0.23801 0.01199 0.15961 4.21073 -3.87725 -0 -0 -3.08882 -0.35082 0 0 -1.40523 0 0 0.01914 -0.04214 0.01689 0 4.00632 -0.09337 0 -0.18838 -0.09854 0.5336 -1.9566
PHE_511 -10.949 1.13416 2.57035 -0.55647 0.26901 0.25813 2.63607 -2.94016 -0 -0 -2.20654 -0.22034 0 0 0 0 0 0.02467 0.00404 0.10983 0 3.249 -0.07728 0 1.0402 -0.1525 0.52107 -5.28578
HIS_512 -10.2338 0.70215 7.73644 -0.58031 0.00376 0.56594 3.34815 -4.1515 -0.0182 -0.15221 -2.62441 -0.38932 0 0 0 0 0 0.04214 0.00857 0.00403 0 1.52207 -0.30954 0 -0.45461 0.14287 0.62294 -4.21488
GLU_513 -6.84293 0.63306 8.68463 -0.35485 0.11492 0.40385 3.77607 -3.70606 -0 -0 -6.75726 -0.65325 0 0 0 -0.74085 0 0.00912 -0.02157 0.01316 0 3.79528 -0.1541 0 -2.7348 -0.04427 0.61759 -3.96227
ALA_514 -5.53286 0.41926 4.44022 -0.02223 0 0 2.56229 -2.64847 -0.00396 -0.05281 -2.02765 -0.35136 0 0 0 0 0 0.01379 0.01784 0 0 0 -0.20554 0 1.8394 -0.39572 0.39268 -1.55513
LEU_515 -9.28403 0.81178 3.82903 -0.47638 0.20383 0.11529 3.22392 -3.09546 -0 -0 -2.63779 0.19341 0 0 0 0 0 0.00637 0.08654 0.32092 0.3287 0 -0.2954 0 0.18072 -0.33621 0.49253 -6.33222
CYS:disulfide_516 -7.82113 0.59287 5.40616 -0.03898 0 0.01633 2.97126 -3.16531 -0 -0 -2.60351 -0.37177 0 0 0 0 -0.42847 0.00358 0.08558 0.00071 0.28882 0 0.26166 0 3.6196 0.01064 0.48986 -0.68211
LYS_517 -4.71127 0.28616 6.2509 -0.30853 0.03427 0.13746 2.07518 -2.70582 -0.00127 -0.00979 -2.66532 -0.02595 0 0 0 0 0 0.0099 -0.00795 0.09253 1.77499 0 -0.00527 0 -1.5107 -0.01168 0.27338 -1.02878
GLU_518 -5.87871 0.46308 6.07224 -0.56462 0.12599 1.02093 1.74363 -2.52191 -0.00396 -0.05281 -1.3474 -0.78368 0 0 0 0 0 0.00931 -0.03363 0.12812 0 3.72275 -0.33869 0 -2.7348 -0.52044 0.38229 -1.11232
ALA_519 -4.17798 0.36444 2.58483 -0.02696 0.00279 0 1.64842 -1.95566 -0 -0 -0.83351 -0.42424 0 0 0 0 0 0.00924 -0.04092 0 0 0 -0.07935 0 1.8394 -0.55775 0.33806 -1.30918
GLY_520 -1.81841 0.15327 2.55864 -5e-05 0 0 1.12013 -1.24324 -0 -0 -1.29592 -0.4 0 0 0 0 0 0.03821 -0.1721 0 0 0 -1.35496 0 0.83697 -0.56564 0.26458 -1.87851
TYR_521 -8.55631 0.66923 4.88714 -0.89892 0.07331 0.16812 2.01832 -3.05205 -0.01776 -0.09663 -1.78191 -0.39172 0 0 0 0 0 0.01501 0.13017 0.06512 0 2.2253 0.00025 0.01025 1.2797 -0.54673 0.28378 -3.51633
GLU_522 -2.13146 0.11031 1.63406 -0.20034 0.02623 0.29444 0.14906 -0.9268 -0.0026 -0.01438 0.24589 -0.62728 0 0 0 0 0 0.38191 0.05199 0.00604 0 3.06482 0.06937 0 -2.7348 -0.16569 0.4092 -0.36001
GLY_523 -1.81432 0.2791 1.54607 -0.00104 0 0 0.30384 -0.87625 -0 -0 0.22508 -0.26026 0 0 0 0 0 0.24712 -0.05255 0 0 0 -1.54051 0 0.83697 0.68682 0.80824 0.38831
PRO_524 -4.59083 0.51535 3.98768 -0.12941 0.00517 0.09278 1.52579 -1.71453 -0.00663 -0.0898 -1.91034 0.20569 0 0 0 0 0 0.03743 -0.10362 0.00704 0.13208 0 -0.86066 0 -2.4119 0.3315 0.71045 -4.26675
LEU_525 -6.42692 0.54732 2.75708 -0.67942 0.17975 0.26448 1.65358 -1.96835 -0.01808 -0.15647 -0.85789 0.06688 0 0 0 0 0 0.0189 -0.00761 0.00461 0.91425 0 -0.19852 0 0.18072 -0.38178 0.31229 -3.7952
HIS_526 -7.9109 1.20431 5.28402 -0.74817 0.01823 0.82189 1.54455 -2.78922 -0.01318 -0.15145 -0.75697 -1.51503 0 0 0 -0.46728 0 0.01164 -0.04141 0.10188 0 1.71747 -0.07933 0 -0.45461 -0.23611 0.41629 -4.04337
GLN_527 -6.19015 0.46604 6.16378 -0.26259 0.05092 0.22845 2.15598 -2.71875 -0.03801 -0.33856 -2.28504 -0.72893 0 0 0 -0.92775 0 0.02074 -0.05518 0.01878 0 2.86131 -0.15966 0 -0.18838 -0.47449 0.4637 -1.93781
CYS:disulfide_528 -6.31252 0.45916 3.49342 -0.06587 0.00038 0.04712 1.4251 -2.08838 -0.02714 -0.23751 -0.50339 -0.34137 0 0 0 0 -0.42847 0.00294 -0.03592 0.01806 0.57466 0 0.0478 0 3.6196 -0.6046 0.34834 -0.6086
ASP_529 -4.83629 0.19822 6.8996 -0.21407 0.09861 0.69052 3.36758 -2.84918 -0.00535 -0.03696 -4.98581 -1.54463 0 0 -0.57487 -1.35967 0 0.01772 -0.03847 0.02444 0 2.10705 -0.48288 0 -2.3716 -0.22916 0.29632 -5.82888
ILE_530 -7.15795 0.80866 2.16438 -0.69757 0.86892 0.17116 2.32088 -2.11577 -0.00828 -0.04913 -1.64033 -0.16965 0 0 -0.75933 0 0 0.08439 0.11472 0.00024 2.08532 0 0.56497 0 0.73287 -0.00396 0.67437 -2.0111
TYR_531 -7.10262 0.8316 4.33908 -0.80134 0.04715 0.12466 1.77196 -2.397 -0.01239 -0.15636 -1.11082 -0.33659 0 0 -0.57487 0 0 0.01257 -0.11447 0.0023 0 1.92597 0.08407 0.00071 1.2797 -0.18221 0.73788 -1.63104
ARG_532 -4.12116 0.46686 3.20886 -0.8379 0.37932 0.65674 1.23503 -1.73574 -0.02697 -0.31958 -1.59687 -0.26124 0 0 -0.7161 0 0 0.01484 0.03126 0.08682 2.32877 0 0.17116 0 -1.2888 0.13728 0.72713 -1.46028
SER_533 -5.59284 0.65699 5.29444 -0.04612 0.01007 0.08816 3.54666 -2.91822 -0.03636 -0.27563 -2.8893 -0.52683 0 0 -0.65117 0 0 0.02691 -0.0213 0.04353 0.35706 0 0.50953 0.60084 -0.77834 0.67386 0.82286 -1.1052
THR_534 -4.65554 0.22499 4.36081 -0.11744 0.09681 0.05548 1.88935 -2.33163 -0.03314 -0.27474 -1.63723 -1.00619 0 0 0 0 0 0.0128 0.14917 0.00284 0.21015 0 0.0976 2.25488 -1.0874 0.30845 0.51895 -0.96104
LYS_535 -4.43498 0.42081 4.66114 -0.30115 0.02869 0.12822 1.74839 -2.21413 -0 -0 -0.84535 -0.01056 0 0 0 0 0 0.00981 0.08296 0.00221 1.87723 0 -0.00236 0 -1.5107 -0.12418 0.26055 -0.22341
ALA_536 -6.41424 0.4665 3.39345 -0.02181 0 0 2.78472 -2.65594 -0 -0 -1.38545 -0.38891 0 0 -0.65117 0 0 0.00994 0.06972 0 0 0 -0.27985 0 1.8394 -0.3008 0.19568 -3.33878
GLY_537 -5.26543 0.50366 5.56114 -5e-05 0 0 2.82407 -2.93167 -0.00669 -0.06285 -2.69612 -0.41767 0 0 0 0 0 0.00458 -0.08176 0 0 0 0.21588 0 0.83697 0.2464 0.18766 -1.08188
ALA_538 -4.54792 0.18366 5.11885 -0.02197 0 0 2.41162 -2.75425 -0 -0 -2.23605 -0.36205 0 0 0 0 0 0.00289 0.11461 0 0 0 -0.34145 0 1.8394 0.30841 0.24498 -0.03926
LYS_539 -7.93929 0.55767 8.0196 -0.54759 0.16177 0.28665 3.47669 -3.42506 -0 -0 -3.92954 0.23014 0 0 -0.87409 0 0 0.001 -0.00023 0.38421 2.934 0 0.05633 0 -1.5107 -0.34706 0.4127 -2.05278
LEU_540 -8.05364 0.96257 3.16044 -0.67613 0.18543 0.25505 2.89022 -2.74211 -0 -0 -2.6007 0.08562 0 0 0 0 0 0.00629 -0.00638 0.00045 0.95671 0 -0.2531 0 0.18072 -0.21789 0.50365 -5.36277
ARG_541 -10.8011 0.84621 11.1386 -0.865 0.25164 0.61113 4.68828 -5.2419 -0 -0 -4.45522 0.29336 0 0 -0.66328 -0.42558 0 0.01831 -0.02893 0.12428 1.43767 0 -0.10132 0 -1.2888 -0.33611 0.76905 -4.02874
LYS_542 -4.12134 0.19579 5.89888 -0.42907 0.07178 0.24588 2.83957 -2.6366 -0 -0 -4.59705 -0.16301 0 0 0 -0.71655 0 0.07876 0.06372 0.32656 1.99551 0 -0.01418 0 -1.5107 -0.38217 0.70967 -2.14452
VAL_543 -7.27489 1.40651 2.89376 -0.25481 0.17612 0.03944 2.35942 -2.54952 -0.00533 -0.01657 -1.39335 0.3646 0 0 0 0 0 0.13143 -0.04578 0.05747 0.87272 0 -0.17174 0 1.9342 -0.18997 0.71531 -0.95097
LEU_544 -10.1288 1.90622 3.14974 -0.48082 0.24108 0.10622 2.69901 -2.75304 -0 -0 -1.64974 0.26216 0 0 0 0 0 0.0304 -0.05914 0.01066 0.2898 0 -0.2892 0 0.18072 -0.21279 0.94388 -5.75359
GLN_545 -5.5912 0.35468 5.23822 -0.29554 0.04523 0.25336 1.92786 -2.46042 -0.01198 -0.1058 -2.48613 -0.55104 0 0 0 -0.58712 0 0.0254 -0.05111 0.02827 0 2.91439 -0.11313 0 -0.18838 -0.42913 0.55358 -1.52998
ALA_546 -3.74947 0.25228 3.53594 -0.02504 0.00044 0 2.49825 -2.14383 -0.0106 -0.11982 -3.27654 -0.39366 0 0 0 0 0 0.03505 -0.02494 0 0 0 -0.00818 0 1.8394 -0.39177 0.27284 -1.70966
GLY_547 -4.28754 0.42709 3.32709 -0.00019 0 0 1.79739 -2.11491 -0.00858 -0.03519 -1.4473 -0.26406 0 0 0 0 0 0.04322 -0.10323 0 0 0 -1.32357 0 0.83697 -0.11056 0.30518 -2.9582
SER_548 -5.48323 0.55221 6.09918 -0.03943 0.01504 0.07397 3.15623 -2.95515 -0.05396 -0.21124 -2.13085 -0.6293 0 0 -0.97477 0 0 0.05154 -0.05836 0.01074 0.54282 0 0.0587 0.61198 -0.77834 0.24122 0.24753 -1.65348
SER_549 -5.43388 0.31036 4.78591 -0.03925 0.00075 0.05271 2.16191 -2.25924 -0 -0 -2.75071 -0.36547 0 0 -0.42697 0 0 0.01648 -0.03116 0.0042 0.18595 0 -0.34077 1.73945 -0.77834 -0.11681 0.27179 -3.01309
ARG_550 -5.29819 0.50872 5.55012 -0.96361 0.25821 0.72234 1.77902 -2.47169 -0 -0 -1.65239 -0.11715 0 0 -0.42697 -0.97404 0 0.04493 0.00107 0.06052 1.78605 0 -0.22871 0 -1.2888 -0.33632 1.03245 -2.01445
PRO_551 -5.70791 0.5824 4.88576 -0.12421 0.00674 0.0911 1.7886 -1.96026 -0 -0 -2.14762 0.20537 0 0 0 0 0 0.04221 -0.09449 0.02122 0.12322 0 -0.89864 0 -2.4119 -0.34579 1.07661 -4.86757
TRP_552 -9.29238 0.85211 5.49434 -1.33855 0.18934 0.48105 3.23585 -3.31466 -0.00254 -0.02521 -2.37464 -0.55898 0 0 -0.61118 0 0 0.01702 -0.12685 0.00438 0 1.32013 0.05097 0 1.6906 -0.47957 0.65443 -4.13434
GLN_553 -6.61054 0.46181 5.24053 -0.69228 0.24856 1.04119 1.83872 -2.6264 -0.00023 -0.00477 -1.0669 -2.12539 0 0 0 0 0 0.04318 0.01954 0.0233 0 3.30915 -0.15042 0 -0.18838 -0.40303 0.60055 -1.04182
GLU_554 -5.06792 0.28352 5.79984 -0.20753 0.0281 0.28962 2.31215 -2.41488 -0 -0 -2.65936 -0.62436 0 0 0 0 0 0.03879 -0.01822 0.02795 0 3.2164 -0.20767 0 -2.7348 -0.30611 0.37841 -1.86606
VAL_555 -6.2661 0.2561 3.3487 -0.2858 0.12713 0.06062 2.13521 -2.43055 -0 -0 -1.12519 -0.01504 0 0 0 0 0 0.02208 -0.07185 0.00844 0.03812 0 -0.36667 0 1.9342 -0.03528 0.37413 -2.29176
LEU_556 -8.95853 0.98773 4.97741 -0.63612 0.16008 0.20471 3.44616 -3.44949 -0.00339 -0.01 -3.13665 0.12901 0 0 0 0 0 0.01791 -0.00022 0.10032 0.84912 0 -0.21728 0 0.18072 -0.01848 0.54498 -4.83202
LYS_557 -6.38797 0.54291 6.7578 -0.41223 0.05373 0.22022 2.34917 -3.23918 -0 -0 -1.62116 -0.12164 0 0 0 0 0 0.01238 -0.01054 0.03295 2.09763 0 0.01192 0 -1.5107 -0.22252 0.55681 -0.89043
ASP_558 -3.16616 0.16351 5.55374 -0.21874 0.00113 0.71535 2.52778 -2.30095 -0 -0 -4.55621 0.02067 0 0 0 -0.71655 0 0.0146 -0.07431 0.20893 0 3.36883 0.01355 0 -2.3716 -0.41555 0.34375 -0.88823
MET_559 -8.56276 0.7473 3.46569 -0.32165 0.0529 0.14361 2.75825 -2.29692 -0 -0 -2.20583 -0.29488 0 0 -0.87409 0 0 0.00383 0.08146 0.10887 2.97957 0 0.17076 0 0.60916 0.18991 0.47041 -2.77443
VAL_560 -6.65734 0.93469 1.62151 -0.30206 0.14896 0.06232 1.74203 -1.95191 -0 -0 -1.10029 -0.17833 0 0 0 0 0 0.00228 -0.04692 0.262 0.21679 0 -0.15307 0 1.9342 0.46139 0.76776 -2.23597
GLY_561 -2.47563 0.08553 2.21328 -6e-05 0 0 1.06506 -1.19967 -0.00339 -0.01 -1.1615 -0.37529 0 0 0 0 0 0.01545 -0.15278 0 0 0 -1.49802 0 0.83697 -0.43393 0.63199 -2.46201
LEU_562 -5.42062 0.59364 4.42646 -0.4734 0.21364 0.09947 2.45029 -2.35363 -0 -0 -0.05396 0.06794 0 0 0 0 0 0.02188 -0.00419 0.0644 0.6475 0 -0.24396 0 0.18072 -0.58928 0.29772 -0.07536
ASP_563 -3.24319 0.10206 2.28605 -0.24826 0.08636 0.84372 0.63677 -1.15524 -0 -0 -0.32159 -3.49549 0 0 0 0 0 0.02118 -0.04277 0.29866 0 2.81035 -0.48032 0 -2.3716 -0.26706 0.27314 -4.26724
ALA_564 -3.08922 0.18452 2.40003 -0.02052 0 0 1.21332 -1.4882 -0 -0 -0.7005 -0.38964 0 0 -0.8483 0 0 0.00974 0.02759 0 0 0 -0.53602 0 1.8394 -0.1894 0.28263 -1.30458
LEU_565 -6.28055 0.96553 -0.50119 -0.47577 0.16008 0.09194 0.61974 -1.16148 -0 -0 -0.24807 0.2421 0 0 0 0 0 0.04113 0.25568 0.08092 0.49846 0 -0.16208 0 0.18072 -0.28089 0.63833 -5.33539
ASP_566 -5.39284 0.29329 5.70789 -0.18116 0.09202 0.57838 2.47461 -2.70301 -0.02387 -0.21984 -2.31503 -1.7649 0 0 -1.13566 0 0 0.20061 -0.04018 0.04537 0 2.56824 -0.18972 0 -2.3716 -0.00793 0.64301 -3.74233
ALA_567 -5.39055 0.59779 2.4013 -0.02619 0.00354 0 2.57627 -1.95929 -0.01883 -0.11618 -2.26659 -0.40485 0 0 0 0 0 0.05635 -0.03374 0 0 0 -0.04818 0 1.8394 -0.05173 0.38643 -2.45506
GLN_568 -5.10899 0.97525 5.8885 -0.41484 0.18077 0.2388 2.37485 -2.4614 -0 -0 -3.39511 -0.57039 0 0 -0.57874 0 0 0.03838 0.07005 0.1617 0 3.39446 0.10181 0 -0.18838 5.39871 1.72438 7.82981
PRO_569 -7.588 1.16163 4.75998 -0.08359 0 0.0519 1.37164 -2.00998 -0 -0 -1.25035 0.6583 0 0 0 0 0 0.02416 0.08998 0.02154 0.46226 0 -0.05819 0 -2.4119 5.46404 1.91473 2.57813
LEU_570 -9.01936 0.99785 2.77114 -0.61733 0.34697 0.23967 2.61371 -2.5437 -0 -0 -1.86088 -0.18525 0 0 0 0 0 0.02665 -0.02801 0.07172 1.50495 0 -0.19008 0 0.18072 -0.18391 0.87196 -5.00317
LEU_571 -6.95132 0.41489 4.06153 -0.46438 0.21829 0.10515 2.01152 -2.66176 -0 -0 -0.94967 0.2248 0 0 0 0 0 0.01931 0.19099 0.16632 0.32837 0 -0.28294 0 0.18072 -0.12316 0.78236 -2.72898
LYS_572 -6.24985 0.77261 7.56993 -0.42834 0.09582 0.20946 3.48848 -3.17297 -0.01175 -0.10234 -4.83024 0.09795 0 0 0 -0.74085 0 0.01478 -0.00603 0.02476 2.68455 0 0.04231 0 -1.5107 -0.25592 0.64679 -1.66153
TYR_573 -10.6733 1.90758 2.72839 -0.94627 0.1956 0.3649 2.76321 -2.62941 -0.01313 -0.1513 -1.26033 -0.28995 0 0 0 0 0 0.02021 -0.02031 0.00069 0 2.09516 -0.40822 0.01052 1.2797 -0.05546 0.65195 -4.42973
PHE_574 -11.094 1.39407 2.68933 -0.58199 0.09355 0.29124 2.74014 -2.95167 -0.0025 -0.01988 -3.64287 -0.07541 0 0 0 0 0 0.00959 0.12674 0.08451 0 2.01499 -0.17966 0 1.0402 -0.15792 0.76615 -7.45542
GLN_575 -4.00001 0.10932 5.10865 -0.78056 0.09545 0.80443 2.37971 -2.32884 -0.01264 -0.13057 -1.97639 -0.81284 0 0 0 0 0 0.04339 -0.06262 0.05199 0 2.83135 -0.16435 0 -0.18838 -0.34565 0.54092 1.16236
LEU_576 -5.15197 0.61861 2.5866 -0.69255 0.20023 0.25497 1.29745 -1.90514 -0.00593 -0.05186 -0.87519 0.1475 0 0 0 0 0 0.01892 -0.01415 0.05498 0.76374 0 -0.19583 0 0.18072 -0.11613 0.2919 -2.59313
VAL_577 -8.66258 0.95507 2.83975 -0.36646 0.19092 0.09089 2.30342 -2.70581 -0 -0 -1.06459 -0.17027 0 0 0 0 0 0.01084 -0.03642 0.02833 0.84498 0 0.04589 0 1.9342 -0.04376 0.51163 -3.29397
THR_578 -6.20446 0.45524 5.85135 -0.2009 0.12187 0.07284 2.82036 -2.97069 -0 -0 -3.00236 -0.10156 0 0 0 0 0 0.00872 -0.01337 0.00986 0.05903 0 -0.01662 2.26548 -1.0874 -0.00407 0.50677 -1.4299
GLN_579 -4.56119 0.14206 5.29472 -0.81185 0.11538 0.83956 2.30624 -2.51736 -0.0304 -0.29498 -2.13758 -0.80575 0 0 0 0 0 0.00961 0.0576 0.05282 0 2.82318 -0.15844 0 -0.18838 -0.07818 0.27027 0.32733
TRP_580 -11.1172 1.29936 4.33661 -1.37587 0.10056 0.54304 2.83267 -3.14689 -0.02025 -0.1473 -2.33797 -0.39508 0 0 0 0 0 0.00868 0.03048 0.09176 0 1.78667 -0.26214 0 1.6906 -0.15859 0.38204 -5.85884
LEU_581 -9.49136 0.65853 4.52031 -0.46382 0.14739 0.11083 2.68848 -3.2515 -0 -0 -2.36464 0.19693 0 0 0 0 0 0.00615 -0.00708 0.23573 0.33935 0 -0.27053 0 0.18072 -0.16824 0.46451 -6.46823
GLN_582 -6.78037 0.38455 6.92722 -0.26478 0.04697 0.20492 2.69558 -3.35058 -0.01526 -0.14452 -2.42963 -0.47444 0 0 0 0 0 0.00322 0.00601 0.06009 0 2.74366 -0.03924 0 -0.18838 -0.25731 0.33606 -0.53624
GLU_583 -5.61905 0.33843 6.89666 -0.58741 0.08956 1.05134 3.07672 -3.07007 -0.0123 -0.15291 -3.13177 -0.63625 0 0 0 -0.85118 0 0.01194 -0.01793 0.0185 0 3.44744 -0.21975 0 -2.7348 -0.31215 0.30485 -2.1101
GLN_584 -6.97419 0.3715 6.90041 -0.62703 0.05328 0.63788 2.82309 -3.3013 -0.03314 -0.2736 -2.95646 -0.30057 0 0 0 0 0 0.0106 -0.02356 0.08185 0 3.10944 -0.09707 0 -0.18838 -0.33988 0.33335 -0.79378
ASN_585 -8.13712 0.28257 7.89829 -0.18449 0.0341 0.26795 3.92313 -3.97353 -0.03457 -0.15999 -3.11934 -0.34173 0 0 0 -0.9948 0 0.01497 0.0259 9e-05 0 1.50069 0.4078 0 -0.93687 -0.06931 0.35226 -3.244
GLN_586 -4.07711 0.2704 5.03532 -0.26975 0.05052 0.2148 1.92385 -2.36813 -0.0123 -0.15291 -1.58881 -0.50807 0 0 0 0 0 0.00279 -0.02817 0.03932 0 2.79218 0.01108 0 -0.18838 0.00857 0.31554 1.47074
GLN_587 -4.19302 0.28884 4.98453 -0.27341 0.03524 0.20347 2.08171 -2.22773 -0.00257 -0.04144 -2.03975 -0.50626 0 0 0 -0.85118 0 0.01376 -0.05036 0.00514 0 2.92884 -0.25119 0 -0.18838 -0.24086 0.30421 -0.02042
ASN_588 -5.31629 0.2851 5.6417 -0.19186 0.03161 0.30275 1.60355 -2.60726 -0.02499 -0.1933 -1.16526 -0.40461 0 0 0 0 0 0.01745 -0.07648 0.01163 0 1.86696 -0.15926 0 -0.93687 -0.51626 0.38166 -1.45004
GLY_589 -1.9557 0.07256 2.96305 -4e-05 0 0 1.37032 -1.39891 -0 -0 -1.42342 -0.39822 0 0 0 0 0 0.01195 -0.14859 0 0 0 -1.09317 0 0.83697 -0.71109 0.31957 -1.55472
GLU_590 -5.83269 0.21706 6.66829 -0.37078 0.06617 0.59309 2.27659 -2.73025 -0.02074 -0.13011 -2.91592 -0.52693 0 0 0 -1.0082 0 0.0209 -0.00055 0.28582 0 3.27204 -0.0415 0 -2.7348 -0.5785 0.29359 -3.19741
VAL_591 -4.06689 0.23459 3.06142 -0.27481 0.16649 0.05597 1.0962 -1.69367 -0.00144 -0.01714 -0.68098 -0.18251 0 0 -0.53289 0 0 0.0344 -0.02131 0.03198 0.23115 0 -0.65029 0 1.9342 -0.38922 0.36159 -1.30316
LEU_592 -4.62614 0.43172 0.74785 -0.47864 0.24304 0.09144 0.10188 -1.19265 -0.0041 -0.01308 0.0224 0.23584 0 0 0 0 0 0.03241 0.0456 0.11748 0.59263 0 -0.23978 0 0.18072 -0.4343 0.43783 -3.70786
GLY_593 -2.98675 0.33909 2.1934 -0.00053 0 0 0.90499 -1.3088 -0.0272 -0.20975 -0.57093 -0.22196 0 0 -0.48682 0 0 0.02722 -0.04176 0 0 0 -1.52835 0 0.83697 -0.10991 0.54514 -2.64594
TRP_594 -10.0863 1.16745 3.65187 -1.35172 0.22838 1.33024 1.41337 -2.92344 -0 -0 -0.31058 -0.80168 0 0 0 0 0 0.07279 0.0871 0.92027 0 3.65661 0.22763 0 1.6906 0.84901 1.57605 1.39759
PRO_595 -3.42661 0.74464 2.29768 -0.067 0 0.04216 1.17805 -0.99196 -0.0089 -0.06974 -0.79232 0.60065 0 0 0 0 0 0.02218 -0.21394 0.0696 0.19897 0 -1.01311 0 -2.4119 1.19025 1.96001 -0.69128
GLU_596 -5.61145 0.33602 5.58896 -0.22204 0.02967 0.33767 2.81135 -2.50082 -0.01302 -0.09969 -2.89954 -0.54391 0 0 0 -0.71849 0 0.0742 0.08049 0.05303 0 2.93979 0.18281 0 -2.7348 0.96516 1.32075 -0.62386
TYR_597 -4.80557 0.35217 3.42275 -1.02888 0.1862 0.42969 1.64014 -1.91095 -0 -0 -0.50882 -0.39745 0 0 0 0 0 0.44358 -0.1148 0.01703 0 2.27524 0.21559 2e-05 1.2797 0.3901 0.8226 2.70835
GLN_598 -4.34364 0.28908 3.4983 -0.75064 0.31382 1.09218 1.27411 -1.88781 -0.0089 -0.06974 -0.9433 -2.21577 0 0 -0.48843 0 0 0.03037 -0.03132 0.00255 0 3.45982 -0.16516 0 -0.18838 -0.42754 0.26096 -1.29944
TRP_599 -11.0951 1.30836 4.93668 -1.39396 0.30387 0.41677 2.8477 -3.03832 -0.01302 -0.09969 -0.96908 -0.88271 0 0 0 0 0 0.00335 0.08538 0.08067 0 2.42186 -0.2108 0 1.6906 -0.60642 0.36203 -3.85184
HIS_D_600 -5.46872 0.54208 3.45934 -0.38727 0.02247 0.49522 1.20637 -1.91063 -0 -0 -0.64559 -0.68845 0 0 -0.48843 0 0 0.0045 0.01389 0.02106 0 2.22475 -0.24542 0 -0.45461 0.11389 1.15157 -1.03397
PRO_601 -5.91611 1.10472 2.21117 -0.20343 0.01848 0.1504 0.58283 -0.80531 -0 -0 0.04299 0.02282 0 0 0 0 0 0.00928 0.13819 0.02101 0.35502 0 -0.84343 0 -2.4119 0.21945 1.46093 -3.84287
PRO_602 -4.04033 0.41901 2.46558 -0.19605 0.00299 0.13813 1.26737 -0.98254 -0 -0 -1.43427 0.08192 0 0 -0.38762 0 0 0.01031 0.04023 0.00415 0.35126 0 -0.85296 0 -2.4119 -0.32446 0.70848 -5.1407
LEU_603 -4.04189 0.54588 0.68878 -0.46808 0.22219 0.08672 0.56872 -0.86687 -0 -0 -0.37737 0.30948 0 0 0 0 0 0.02666 0.0224 0.00934 0.3594 0 -0.26739 0 0.18072 -0.41175 0.89072 -2.52235
PRO_604 -5.72448 1.14596 2.5515 -0.18837 0.00075 0.13312 1.16012 -1.16251 -0 -0 -1.19495 0.11822 0 0 0 0 0 0.01193 0.07852 0.12038 0.41074 0 -0.9452 0 -2.4119 -0.44756 1.00076 -5.34296
ASP_605 -2.44989 0.23438 3.81112 -0.11926 0.02022 0.34678 1.29203 -1.61658 -0 -0 -2.51213 -0.59127 0 0 0 -1.12132 0 0.03063 -0.10998 0.03476 0 2.98181 -0.2335 0 -2.3716 -0.34063 0.56755 -2.14689
ASN_606 -3.14974 0.20414 3.38886 -0.19553 0.0289 0.32879 1.99367 -1.63087 -0.00372 -0.03961 -2.32141 -0.91949 0 0 0 0 0 0.01385 0.00232 0.08805 0 1.64715 -0.61348 0 -0.93687 -0.29061 0.5394 -1.86618
TYR_607 -8.943 1.17908 2.24003 -0.70595 0.03999 0.08812 2.25688 -1.87921 -0 -0 -1.60477 -0.33297 0 0 0 -0.50812 0 0.07741 0.06382 0.11014 0 2.1127 0.06318 0.02454 1.2797 -0.34613 1.00764 -3.77692
PRO_608 -4.41899 0.97007 1.70452 -0.11689 0.00937 0.07255 1.52108 -1.10793 -0 -0 -0.28542 0.65872 0 0 0 0 0 0.29434 0.07158 0.01138 0.16475 0 0.33386 0 -2.4119 -0.03377 1.17557 -1.38711
GLU_609 -3.2773 0.41621 3.82652 -0.21428 0.03051 0.30014 2.30094 -1.75615 -0.00372 -0.0396 -0.96617 -0.61275 0 0 0 0 0 0.06481 -0.0234 0.001 0 3.05166 -0.36294 0 -2.7348 -0.08854 0.59668 0.50883
GLY_610 -3.57388 0.52473 3.28474 -4e-05 0 0 1.86417 -1.7818 -0.02208 -0.1365 -1.55055 -0.43029 0 0 0 0 0 0.21448 -0.20732 0 0 0 0.23625 0 0.83697 0.07586 0.35124 -0.31401
ILE_611 -7.02247 1.58622 2.27756 -0.61153 0.4102 0.18734 1.69148 -1.88893 -0 -0 -0.6843 0.09985 0 0 0 0 0 0.26768 -0.10343 0.04432 1.23766 0 0.3448 0 0.73287 0.26905 0.45008 -0.71156
ASP_612 -3.00028 0.47398 3.50986 -0.13166 0.05339 0.41139 1.31848 -1.64508 -0 -0 -0.42768 -0.3328 0 0 0 0 0 1.4529 0.01211 0.00013 0 2.50122 -0.41004 0 -2.3716 -0.45692 0.72429 1.68168
LEU_613 -3.86364 0.37298 2.58449 -0.46382 0.24188 0.07301 1.22752 -1.49868 -0.02208 -0.1365 -1.13263 0.23066 0 0 0 0 0 1.98001 -0.00125 0.00677 0.41951 0 -0.37161 0 0.18072 -0.50834 1.04538 0.36438
VAL_614 -3.52811 0.42217 2.33158 -0.31027 0.18485 0.06488 1.17023 -1.45111 -0.01817 -0.13533 -0.35543 -0.44005 0 0 0 0 0 0.46401 -0.00024 0.00531 0.08515 0 -0.47769 0 1.9342 -0.33239 0.83305 0.44665
THR_615 -1.48941 0.08326 1.74796 -0.1275 0.06502 0.06386 0.44944 -0.84449 -0 -0 -0.02551 -0.88555 0 0 0 0 0 0.08279 -0.03239 0.01591 0.06914 0 -0.00396 2.26812 -1.0874 -0.33101 0.27067 0.28894
ASP_616 -2.05626 0.30363 2.32427 -0.12235 0.01719 0.38144 0.61354 -1.11396 -0 -0 -0.38412 -0.19703 0 0 0 0 0 0.05148 -0.06847 0.0295 0 2.25985 -0.29647 0 -2.3716 -0.53078 0.16731 -0.99281
GLU_617 -3.86738 0.42831 4.3471 -0.46772 0.09882 0.73745 2.25151 -1.91488 -0.02511 -0.16893 -1.15318 -1.2164 0 0 -1.1067 0 0 0.05225 0.01893 0.23105 0 5.02692 -0.05496 0 -2.7348 -0.48864 0.32711 0.32073
ALA_618 -1.35392 0.12933 1.64922 -0.02794 0.00718 0 0.82269 -0.72565 -0 -0 -1.3248 -0.42636 0 0 -1.1067 0 0 0.01947 -0.06499 0 0 0 0.03882 0 1.8394 -0.39756 0.40267 -0.51914
GLU:CtermProteinFull_619 -1.86175 0.23906 2.08442 -0.22957 0.04189 0.42512 0.54975 -0.83552 -0.00695 -0.03361 -0.31957 -0.06431 0 0 0 0 0 0.04931 0 0.01754 0 3.27137 0 0 -2.7348 -0.30701 0.23823 0.5236
VRT_620 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.7103 0 0 0 0 0 0 0 0 0 26.7103
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 370686 DOMAINID 369292 MODEL 5 2022-07-16_00000075_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 703.937 tmscore: 0.98483 4bzsA_202 prob: 100 ident: 100.00
SSBOND     CYS A  128    CYS A  136                                       2.03  
SSBOND     CYS A  330    CYS A  348                                       2.06  
SSBOND     CYS A  516    CYS A  528                                       2.03  
ATOM      1  N   LEU A   1      34.798  -5.823   2.949  1.00  0.440          N  
ATOM      2  CA  LEU A   1      33.750  -6.635   2.346  1.00  0.220          C  
ATOM      3  C   LEU A   1      34.253  -8.061   2.167  1.00  0.160          C  
ATOM      4  O   LEU A   1      35.272  -8.299   1.515  1.00  0.130          O  
ATOM      5  CB  LEU A   1      33.334  -6.010   0.990  1.00  0.400          C  
ATOM      6  CG  LEU A   1      32.201  -6.644   0.153  1.00  0.400          C  
ATOM      7  CD1 LEU A   1      30.890  -6.525   0.920  1.00  0.400          C  
ATOM      8  CD2 LEU A   1      32.084  -5.881  -1.175  1.00  0.400          C  
ATOM      9 1H   LEU A   1      34.375  -5.143   3.578  1.00  0.530          H  
ATOM     10 2H   LEU A   1      35.463  -6.393   3.450  1.00  0.530          H  
ATOM     11 3H   LEU A   1      35.277  -5.261   2.250  1.00  0.530          H  
ATOM     12  HA  LEU A   1      32.895  -6.644   3.019  1.00  0.260          H  
ATOM     13 1HB  LEU A   1      32.991  -5.025   1.198  1.00  0.480          H  
ATOM     14 2HB  LEU A   1      34.218  -5.930   0.358  1.00  0.480          H  
ATOM     15  HG  LEU A   1      32.411  -7.701  -0.042  1.00  0.480          H  
ATOM     16 1HD1 LEU A   1      30.089  -6.939   0.342  1.00  0.480          H  
ATOM     17 2HD1 LEU A   1      30.963  -7.057   1.850  1.00  0.480          H  
ATOM     18 3HD1 LEU A   1      30.680  -5.473   1.118  1.00  0.480          H  
ATOM     19 1HD2 LEU A   1      31.275  -6.305  -1.775  1.00  0.480          H  
ATOM     20 2HD2 LEU A   1      31.883  -4.834  -0.968  1.00  0.480          H  
ATOM     21 3HD2 LEU A   1      33.000  -5.943  -1.723  1.00  0.480          H  
ATOM     22  N   ASP A   2      33.548  -9.024   2.753  1.00  0.210          N  
ATOM     23  CA  ASP A   2      33.941 -10.422   2.627  1.00  0.210          C  
ATOM     24  C   ASP A   2      34.022 -10.782   1.146  1.00  0.150          C  
ATOM     25  O   ASP A   2      33.106 -10.421   0.410  1.00  0.110          O  
ATOM     26  CB  ASP A   2      32.912 -11.354   3.289  1.00  0.290          C  
ATOM     27  CG  ASP A   2      33.367 -12.839   3.328  1.00  0.290          C  
ATOM     28  OD1 ASP A   2      33.238 -13.537   2.319  1.00  0.290          O  
ATOM     29  OD2 ASP A   2      33.851 -13.253   4.355  1.00  0.290          O  
ATOM     30  H   ASP A   2      32.723  -8.794   3.292  1.00  0.250          H  
ATOM     31  HA  ASP A   2      34.892 -10.549   3.126  1.00  0.250          H  
ATOM     32 1HB  ASP A   2      32.727 -11.024   4.313  1.00  0.350          H  
ATOM     33 2HB  ASP A   2      31.962 -11.290   2.751  1.00  0.350          H  
ATOM     34  N   PRO A   3      35.062 -11.496   0.669  1.00  0.150          N  
ATOM     35  CA  PRO A   3      35.224 -11.911  -0.714  1.00  0.130          C  
ATOM     36  C   PRO A   3      33.964 -12.524  -1.320  1.00  0.110          C  
ATOM     37  O   PRO A   3      33.716 -12.334  -2.510  1.00  0.100          O  
ATOM     38  CB  PRO A   3      36.358 -12.936  -0.612  1.00  0.200          C  
ATOM     39  CG  PRO A   3      37.191 -12.450   0.552  1.00  0.200          C  
ATOM     40  CD  PRO A   3      36.191 -11.906   1.550  1.00  0.200          C  
ATOM     41  HA  PRO A   3      35.555 -11.057  -1.307  1.00  0.160          H  
ATOM     42 1HB  PRO A   3      35.941 -13.944  -0.450  1.00  0.230          H  
ATOM     43 2HB  PRO A   3      36.920 -12.969  -1.558  1.00  0.230          H  
ATOM     44 1HG  PRO A   3      37.792 -13.278   0.963  1.00  0.230          H  
ATOM     45 2HG  PRO A   3      37.901 -11.680   0.209  1.00  0.230          H  
ATOM     46 1HD  PRO A   3      35.890 -12.690   2.264  1.00  0.230          H  
ATOM     47 2HD  PRO A   3      36.653 -11.036   2.039  1.00  0.230          H  
ATOM     48  N   GLY A   4      33.135 -13.222  -0.525  1.00  0.120          N  
ATOM     49  CA  GLY A   4      31.925 -13.836  -1.063  1.00  0.090          C  
ATOM     50  C   GLY A   4      30.881 -12.823  -1.544  1.00  0.080          C  
ATOM     51  O   GLY A   4      29.908 -13.198  -2.201  1.00  0.080          O  
ATOM     52  H   GLY A   4      33.310 -13.377   0.483  1.00  0.140          H  
ATOM     53 1HA  GLY A   4      32.196 -14.498  -1.884  1.00  0.110          H  
ATOM     54 2HA  GLY A   4      31.484 -14.462  -0.288  1.00  0.110          H  
ATOM     55  N   LEU A   5      31.053 -11.556  -1.167  1.00  0.070          N  
ATOM     56  CA  LEU A   5      30.170 -10.470  -1.548  1.00  0.060          C  
ATOM     57  C   LEU A   5      30.806  -9.499  -2.548  1.00  0.060          C  
ATOM     58  O   LEU A   5      30.195  -8.473  -2.876  1.00  0.080          O  
ATOM     59  CB  LEU A   5      29.764  -9.690  -0.299  1.00  0.090          C  
ATOM     60  CG  LEU A   5      28.983 -10.432   0.804  1.00  0.090          C  
ATOM     61  CD1 LEU A   5      28.836  -9.484   1.996  1.00  0.090          C  
ATOM     62  CD2 LEU A   5      27.601 -10.860   0.284  1.00  0.090          C  
ATOM     63  H   LEU A   5      31.877 -11.320  -0.615  1.00  0.080          H  
ATOM     64  HA  LEU A   5      29.291 -10.896  -2.022  1.00  0.070          H  
ATOM     65 1HB  LEU A   5      30.679  -9.327   0.157  1.00  0.110          H  
ATOM     66 2HB  LEU A   5      29.164  -8.844  -0.610  1.00  0.110          H  
ATOM     67  HG  LEU A   5      29.537 -11.314   1.127  1.00  0.110          H  
ATOM     68 1HD1 LEU A   5      28.287  -9.981   2.796  1.00  0.110          H  
ATOM     69 2HD1 LEU A   5      29.822  -9.202   2.357  1.00  0.110          H  
ATOM     70 3HD1 LEU A   5      28.306  -8.603   1.684  1.00  0.110          H  
ATOM     71 1HD2 LEU A   5      27.062 -11.366   1.082  1.00  0.110          H  
ATOM     72 2HD2 LEU A   5      27.036  -9.988  -0.034  1.00  0.110          H  
ATOM     73 3HD2 LEU A   5      27.707 -11.545  -0.555  1.00  0.110          H  
ATOM     74  N   GLN A   6      32.030  -9.786  -3.007  1.00  0.060          N  
ATOM     75  CA  GLN A   6      32.728  -8.886  -3.922  1.00  0.060          C  
ATOM     76  C   GLN A   6      32.387  -9.240  -5.370  1.00  0.050          C  
ATOM     77  O   GLN A   6      32.052 -10.391  -5.652  1.00  0.050          O  
ATOM     78  CB  GLN A   6      34.250  -8.965  -3.696  1.00  0.080          C  
ATOM     79  CG  GLN A   6      34.746  -8.421  -2.344  1.00  0.080          C  
ATOM     80  CD  GLN A   6      36.249  -8.528  -2.204  1.00  0.080          C  
ATOM     81  OE1 GLN A   6      36.939  -8.708  -3.212  1.00  0.080          O  
ATOM     82  NE2 GLN A   6      36.773  -8.420  -0.985  1.00  0.080          N  
ATOM     83  H   GLN A   6      32.489 -10.665  -2.739  1.00  0.070          H  
ATOM     84  HA  GLN A   6      32.395  -7.877  -3.703  1.00  0.070          H  
ATOM     85 1HB  GLN A   6      34.552 -10.015  -3.741  1.00  0.100          H  
ATOM     86 2HB  GLN A   6      34.779  -8.452  -4.494  1.00  0.100          H  
ATOM     87 1HG  GLN A   6      34.508  -7.385  -2.292  1.00  0.100          H  
ATOM     88 2HG  GLN A   6      34.267  -8.960  -1.524  1.00  0.100          H  
ATOM     89 1HE2 GLN A   6      37.763  -8.485  -0.861  1.00  0.100          H  
ATOM     90 2HE2 GLN A   6      36.180  -8.273  -0.159  1.00  0.100          H  
ATOM     91  N   PRO A   7      32.402  -8.278  -6.308  1.00  0.050          N  
ATOM     92  CA  PRO A   7      32.206  -8.524  -7.720  1.00  0.050          C  
ATOM     93  C   PRO A   7      33.369  -9.280  -8.331  1.00  0.040          C  
ATOM     94  O   PRO A   7      34.525  -9.050  -7.974  1.00  0.050          O  
ATOM     95  CB  PRO A   7      32.088  -7.112  -8.295  1.00  0.080          C  
ATOM     96  CG  PRO A   7      32.832  -6.228  -7.319  1.00  0.080          C  
ATOM     97  CD  PRO A   7      32.618  -6.864  -5.958  1.00  0.080          C  
ATOM     98  HA  PRO A   7      31.285  -9.092  -7.866  1.00  0.060          H  
ATOM     99 1HB  PRO A   7      32.541  -7.107  -9.285  1.00  0.090          H  
ATOM    100 2HB  PRO A   7      31.039  -6.832  -8.422  1.00  0.090          H  
ATOM    101 1HG  PRO A   7      33.896  -6.179  -7.600  1.00  0.090          H  
ATOM    102 2HG  PRO A   7      32.442  -5.203  -7.377  1.00  0.090          H  
ATOM    103 1HD  PRO A   7      33.525  -6.725  -5.366  1.00  0.090          H  
ATOM    104 2HD  PRO A   7      31.731  -6.437  -5.473  1.00  0.090          H  
ATOM    105  N   GLY A   8      33.049 -10.119  -9.301  1.00  0.050          N  
ATOM    106  CA  GLY A   8      34.002 -10.867 -10.101  1.00  0.120          C  
ATOM    107  C   GLY A   8      34.274 -10.184 -11.433  1.00  0.240          C  
ATOM    108  O   GLY A   8      34.021  -8.987 -11.611  1.00  0.300          O  
ATOM    109  H   GLY A   8      32.071 -10.259  -9.500  1.00  0.060          H  
ATOM    110 1HA  GLY A   8      34.936 -10.975  -9.547  1.00  0.140          H  
ATOM    111 2HA  GLY A   8      33.617 -11.870 -10.278  1.00  0.140          H  
ATOM    112  N   ASN A   9      34.829 -10.961 -12.353  1.00  0.350          N  
ATOM    113  CA  ASN A   9      35.161 -10.504 -13.690  1.00  0.500          C  
ATOM    114  C   ASN A   9      34.002 -10.807 -14.634  1.00  0.270          C  
ATOM    115  O   ASN A   9      33.565 -11.954 -14.737  1.00  0.330          O  
ATOM    116  CB  ASN A   9      36.440 -11.156 -14.171  1.00  0.640          C  
ATOM    117  CG  ASN A   9      37.635 -10.748 -13.350  1.00  0.640          C  
ATOM    118  OD1 ASN A   9      37.817  -9.569 -13.019  1.00  0.640          O  
ATOM    119  ND2 ASN A   9      38.459 -11.707 -13.013  1.00  0.640          N  
ATOM    120  H   ASN A   9      35.009 -11.925 -12.115  1.00  0.420          H  
ATOM    121  HA  ASN A   9      35.296  -9.423 -13.674  1.00  0.600          H  
ATOM    122 1HB  ASN A   9      36.335 -12.240 -14.130  1.00  0.770          H  
ATOM    123 2HB  ASN A   9      36.616 -10.883 -15.211  1.00  0.770          H  
ATOM    124 1HD2 ASN A   9      39.273 -11.499 -12.468  1.00  0.770          H  
ATOM    125 2HD2 ASN A   9      38.281 -12.648 -13.302  1.00  0.770          H  
ATOM    126  N   PHE A  10      33.492  -9.781 -15.300  1.00  0.490          N  
ATOM    127  CA  PHE A  10      32.362  -9.940 -16.210  1.00  0.400          C  
ATOM    128  C   PHE A  10      32.713  -9.309 -17.547  1.00  0.370          C  
ATOM    129  O   PHE A  10      33.577  -8.432 -17.597  1.00  0.480          O  
ATOM    130  CB  PHE A  10      31.124  -9.243 -15.645  1.00  0.600          C  
ATOM    131  CG  PHE A  10      30.697  -9.724 -14.280  1.00  0.600          C  
ATOM    132  CD1 PHE A  10      31.190  -9.089 -13.141  1.00  0.600          C  
ATOM    133  CD2 PHE A  10      29.817 -10.783 -14.115  1.00  0.600          C  
ATOM    134  CE1 PHE A  10      30.811  -9.485 -11.883  1.00  0.600          C  
ATOM    135  CE2 PHE A  10      29.445 -11.193 -12.846  1.00  0.600          C  
ATOM    136  CZ  PHE A  10      29.940 -10.535 -11.729  1.00  0.600          C  
ATOM    137  H   PHE A  10      33.905  -8.871 -15.161  1.00  0.590          H  
ATOM    138  HA  PHE A  10      32.159 -11.001 -16.359  1.00  0.480          H  
ATOM    139 1HB  PHE A  10      31.314  -8.194 -15.586  1.00  0.720          H  
ATOM    140 2HB  PHE A  10      30.282  -9.373 -16.330  1.00  0.720          H  
ATOM    141  HD1 PHE A  10      31.886  -8.256 -13.252  1.00  0.720          H  
ATOM    142  HD2 PHE A  10      29.416 -11.295 -14.992  1.00  0.720          H  
ATOM    143  HE1 PHE A  10      31.209  -8.954 -11.019  1.00  0.720          H  
ATOM    144  HE2 PHE A  10      28.747 -12.027 -12.727  1.00  0.720          H  
ATOM    145  HZ  PHE A  10      29.637 -10.850 -10.741  1.00  0.720          H  
ATOM    146  N   SER A  11      32.106  -9.801 -18.629  1.00  0.240          N  
ATOM    147  CA  SER A  11      32.283  -9.206 -19.954  1.00  0.180          C  
ATOM    148  C   SER A  11      31.617  -7.841 -20.011  1.00  0.140          C  
ATOM    149  O   SER A  11      30.524  -7.659 -19.467  1.00  0.200          O  
ATOM    150  CB  SER A  11      31.671 -10.088 -21.026  1.00  0.280          C  
ATOM    151  OG  SER A  11      32.304 -11.333 -21.098  1.00  0.280          O  
ATOM    152  H   SER A  11      31.477 -10.584 -18.534  1.00  0.290          H  
ATOM    153  HA  SER A  11      33.350  -9.086 -20.147  1.00  0.220          H  
ATOM    154 1HB  SER A  11      30.610 -10.229 -20.821  1.00  0.330          H  
ATOM    155 2HB  SER A  11      31.742  -9.584 -21.992  1.00  0.330          H  
ATOM    156  HG  SER A  11      31.877 -11.793 -21.830  1.00  0.330          H  
ATOM    157  N   ALA A  12      32.206  -6.889 -20.733  1.00  0.130          N  
ATOM    158  CA  ALA A  12      31.572  -5.575 -20.875  1.00  0.140          C  
ATOM    159  C   ALA A  12      30.548  -5.557 -22.024  1.00  0.130          C  
ATOM    160  O   ALA A  12      30.728  -4.859 -23.024  1.00  0.130          O  
ATOM    161  CB  ALA A  12      32.616  -4.498 -21.092  1.00  0.190          C  
ATOM    162  H   ALA A  12      33.097  -7.076 -21.171  1.00  0.160          H  
ATOM    163  HA  ALA A  12      31.045  -5.351 -19.949  1.00  0.170          H  
ATOM    164 1HB  ALA A  12      32.121  -3.526 -21.156  1.00  0.230          H  
ATOM    165 2HB  ALA A  12      33.310  -4.493 -20.252  1.00  0.230          H  
ATOM    166 3HB  ALA A  12      33.158  -4.691 -22.014  1.00  0.230          H  
ATOM    167  N   ASP A  13      29.481  -6.336 -21.866  1.00  0.130          N  
ATOM    168  CA  ASP A  13      28.396  -6.431 -22.838  1.00  0.130          C  
ATOM    169  C   ASP A  13      27.069  -6.798 -22.150  1.00  0.110          C  
ATOM    170  O   ASP A  13      27.037  -6.971 -20.929  1.00  0.110          O  
ATOM    171  CB  ASP A  13      28.774  -7.438 -23.937  1.00  0.180          C  
ATOM    172  CG  ASP A  13      29.043  -8.892 -23.438  1.00  0.180          C  
ATOM    173  OD1 ASP A  13      28.593  -9.256 -22.354  1.00  0.180          O  
ATOM    174  OD2 ASP A  13      29.711  -9.620 -24.146  1.00  0.180          O  
ATOM    175  H   ASP A  13      29.465  -6.912 -21.023  1.00  0.160          H  
ATOM    176  HA  ASP A  13      28.273  -5.454 -23.307  1.00  0.160          H  
ATOM    177 1HB  ASP A  13      27.992  -7.471 -24.688  1.00  0.220          H  
ATOM    178 2HB  ASP A  13      29.678  -7.081 -24.439  1.00  0.220          H  
ATOM    179  N   GLU A  14      25.974  -6.930 -22.921  1.00  0.100          N  
ATOM    180  CA  GLU A  14      24.681  -7.228 -22.295  1.00  0.100          C  
ATOM    181  C   GLU A  14      24.608  -8.590 -21.618  1.00  0.080          C  
ATOM    182  O   GLU A  14      24.010  -8.702 -20.548  1.00  0.080          O  
ATOM    183  CB  GLU A  14      23.528  -7.047 -23.278  1.00  0.140          C  
ATOM    184  CG  GLU A  14      22.168  -7.198 -22.607  1.00  0.140          C  
ATOM    185  CD  GLU A  14      21.008  -6.655 -23.400  1.00  0.140          C  
ATOM    186  OE1 GLU A  14      21.238  -6.046 -24.428  1.00  0.140          O  
ATOM    187  OE2 GLU A  14      19.877  -6.816 -22.964  1.00  0.140          O  
ATOM    188  H   GLU A  14      26.033  -6.796 -23.920  1.00  0.120          H  
ATOM    189  HA  GLU A  14      24.524  -6.496 -21.509  1.00  0.120          H  
ATOM    190 1HB  GLU A  14      23.587  -6.077 -23.752  1.00  0.170          H  
ATOM    191 2HB  GLU A  14      23.598  -7.799 -24.062  1.00  0.170          H  
ATOM    192 1HG  GLU A  14      21.984  -8.250 -22.386  1.00  0.170          H  
ATOM    193 2HG  GLU A  14      22.225  -6.672 -21.674  1.00  0.170          H  
ATOM    194  N   ALA A  15      25.167  -9.640 -22.234  1.00  0.080          N  
ATOM    195  CA  ALA A  15      25.114 -10.952 -21.592  1.00  0.110          C  
ATOM    196  C   ALA A  15      25.845 -10.893 -20.258  1.00  0.110          C  
ATOM    197  O   ALA A  15      25.380 -11.447 -19.253  1.00  0.130          O  
ATOM    198  CB  ALA A  15      25.734 -12.007 -22.482  1.00  0.140          C  
ATOM    199  H   ALA A  15      25.626  -9.522 -23.126  1.00  0.100          H  
ATOM    200  HA  ALA A  15      24.069 -11.202 -21.402  1.00  0.130          H  
ATOM    201 1HB  ALA A  15      25.678 -12.975 -21.988  1.00  0.170          H  
ATOM    202 2HB  ALA A  15      25.197 -12.047 -23.427  1.00  0.170          H  
ATOM    203 3HB  ALA A  15      26.781 -11.751 -22.667  1.00  0.170          H  
ATOM    204  N   GLY A  16      26.979 -10.179 -20.254  1.00  0.100          N  
ATOM    205  CA  GLY A  16      27.798  -9.982 -19.080  1.00  0.110          C  
ATOM    206  C   GLY A  16      26.984  -9.298 -18.007  1.00  0.120          C  
ATOM    207  O   GLY A  16      26.997  -9.731 -16.855  1.00  0.150          O  
ATOM    208  H   GLY A  16      27.337  -9.774 -21.130  1.00  0.120          H  
ATOM    209 1HA  GLY A  16      28.170 -10.939 -18.721  1.00  0.130          H  
ATOM    210 2HA  GLY A  16      28.655  -9.364 -19.349  1.00  0.130          H  
ATOM    211  N   ALA A  17      26.296  -8.215 -18.390  1.00  0.100          N  
ATOM    212  CA  ALA A  17      25.464  -7.435 -17.493  1.00  0.090          C  
ATOM    213  C   ALA A  17      24.348  -8.276 -16.891  1.00  0.080          C  
ATOM    214  O   ALA A  17      24.009  -8.087 -15.719  1.00  0.070          O  
ATOM    215  CB  ALA A  17      24.905  -6.256 -18.232  1.00  0.130          C  
ATOM    216  H   ALA A  17      26.397  -7.906 -19.359  1.00  0.120          H  
ATOM    217  HA  ALA A  17      26.083  -7.066 -16.690  1.00  0.110          H  
ATOM    218 1HB  ALA A  17      24.306  -5.647 -17.568  1.00  0.160          H  
ATOM    219 2HB  ALA A  17      25.718  -5.678 -18.620  1.00  0.160          H  
ATOM    220 3HB  ALA A  17      24.316  -6.614 -19.044  1.00  0.160          H  
ATOM    221  N   GLN A  18      23.766  -9.207 -17.649  1.00  0.080          N  
ATOM    222  CA  GLN A  18      22.744 -10.042 -17.036  1.00  0.080          C  
ATOM    223  C   GLN A  18      23.376 -10.923 -15.954  1.00  0.070          C  
ATOM    224  O   GLN A  18      22.822 -11.043 -14.858  1.00  0.060          O  
ATOM    225  CB  GLN A  18      22.005 -10.890 -18.072  1.00  0.110          C  
ATOM    226  CG  GLN A  18      21.095 -10.085 -18.997  1.00  0.110          C  
ATOM    227  CD  GLN A  18      20.409 -10.934 -20.034  1.00  0.110          C  
ATOM    228  OE1 GLN A  18      20.969 -11.968 -20.414  1.00  0.110          O  
ATOM    229  NE2 GLN A  18      19.203 -10.546 -20.486  1.00  0.110          N  
ATOM    230  H   GLN A  18      24.014  -9.288 -18.643  1.00  0.100          H  
ATOM    231  HA  GLN A  18      22.015  -9.397 -16.553  1.00  0.100          H  
ATOM    232 1HB  GLN A  18      22.741 -11.408 -18.693  1.00  0.130          H  
ATOM    233 2HB  GLN A  18      21.408 -11.647 -17.568  1.00  0.130          H  
ATOM    234 1HG  GLN A  18      20.335  -9.575 -18.405  1.00  0.130          H  
ATOM    235 2HG  GLN A  18      21.715  -9.364 -19.522  1.00  0.130          H  
ATOM    236 1HE2 GLN A  18      18.727 -11.100 -21.167  1.00  0.130          H  
ATOM    237 2HE2 GLN A  18      18.733  -9.688 -20.149  1.00  0.130          H  
ATOM    238  N   LEU A  19      24.561 -11.486 -16.234  1.00  0.060          N  
ATOM    239  CA  LEU A  19      25.256 -12.321 -15.249  1.00  0.060          C  
ATOM    240  C   LEU A  19      25.671 -11.483 -14.036  1.00  0.060          C  
ATOM    241  O   LEU A  19      25.614 -11.954 -12.892  1.00  0.050          O  
ATOM    242  CB  LEU A  19      26.489 -12.974 -15.890  1.00  0.080          C  
ATOM    243  CG  LEU A  19      26.213 -14.046 -16.992  1.00  0.080          C  
ATOM    244  CD1 LEU A  19      27.533 -14.414 -17.664  1.00  0.080          C  
ATOM    245  CD2 LEU A  19      25.559 -15.294 -16.378  1.00  0.080          C  
ATOM    246  H   LEU A  19      24.947 -11.374 -17.182  1.00  0.070          H  
ATOM    247  HA  LEU A  19      24.570 -13.086 -14.901  1.00  0.070          H  
ATOM    248 1HB  LEU A  19      27.091 -12.192 -16.340  1.00  0.100          H  
ATOM    249 2HB  LEU A  19      27.075 -13.444 -15.105  1.00  0.100          H  
ATOM    250  HG  LEU A  19      25.549 -13.625 -17.750  1.00  0.100          H  
ATOM    251 1HD1 LEU A  19      27.349 -15.150 -18.446  1.00  0.100          H  
ATOM    252 2HD1 LEU A  19      27.973 -13.521 -18.106  1.00  0.100          H  
ATOM    253 3HD1 LEU A  19      28.216 -14.831 -16.928  1.00  0.100          H  
ATOM    254 1HD2 LEU A  19      25.382 -16.026 -17.163  1.00  0.100          H  
ATOM    255 2HD2 LEU A  19      26.221 -15.722 -15.626  1.00  0.100          H  
ATOM    256 3HD2 LEU A  19      24.611 -15.042 -15.918  1.00  0.100          H  
ATOM    257  N   PHE A  20      26.082 -10.241 -14.298  1.00  0.080          N  
ATOM    258  CA  PHE A  20      26.477  -9.269 -13.293  1.00  0.070          C  
ATOM    259  C   PHE A  20      25.323  -9.045 -12.350  1.00  0.050          C  
ATOM    260  O   PHE A  20      25.486  -9.142 -11.132  1.00  0.040          O  
ATOM    261  CB  PHE A  20      26.869  -7.957 -13.968  1.00  0.100          C  
ATOM    262  CG  PHE A  20      27.218  -6.844 -13.086  1.00  0.100          C  
ATOM    263  CD1 PHE A  20      28.466  -6.725 -12.576  1.00  0.100          C  
ATOM    264  CD2 PHE A  20      26.279  -5.896 -12.770  1.00  0.100          C  
ATOM    265  CE1 PHE A  20      28.794  -5.692 -11.763  1.00  0.100          C  
ATOM    266  CE2 PHE A  20      26.592  -4.857 -11.960  1.00  0.100          C  
ATOM    267  CZ  PHE A  20      27.867  -4.756 -11.451  1.00  0.100          C  
ATOM    268  H   PHE A  20      26.142  -9.958 -15.275  1.00  0.100          H  
ATOM    269  HA  PHE A  20      27.310  -9.647 -12.721  1.00  0.080          H  
ATOM    270 1HB  PHE A  20      27.702  -8.135 -14.651  1.00  0.120          H  
ATOM    271 2HB  PHE A  20      26.054  -7.633 -14.551  1.00  0.120          H  
ATOM    272  HD1 PHE A  20      29.188  -7.461 -12.829  1.00  0.120          H  
ATOM    273  HD2 PHE A  20      25.276  -5.989 -13.177  1.00  0.120          H  
ATOM    274  HE1 PHE A  20      29.786  -5.617 -11.360  1.00  0.120          H  
ATOM    275  HE2 PHE A  20      25.837  -4.114 -11.721  1.00  0.120          H  
ATOM    276  HZ  PHE A  20      28.139  -3.933 -10.789  1.00  0.120          H  
ATOM    277  N   ALA A  21      24.143  -8.743 -12.913  1.00  0.060          N  
ATOM    278  CA  ALA A  21      22.952  -8.504 -12.123  1.00  0.060          C  
ATOM    279  C   ALA A  21      22.582  -9.722 -11.287  1.00  0.050          C  
ATOM    280  O   ALA A  21      22.208  -9.574 -10.124  1.00  0.070          O  
ATOM    281  CB  ALA A  21      21.794  -8.140 -13.032  1.00  0.080          C  
ATOM    282  H   ALA A  21      24.084  -8.656 -13.931  1.00  0.070          H  
ATOM    283  HA  ALA A  21      23.152  -7.673 -11.451  1.00  0.070          H  
ATOM    284 1HB  ALA A  21      20.912  -7.944 -12.434  1.00  0.100          H  
ATOM    285 2HB  ALA A  21      22.054  -7.255 -13.613  1.00  0.100          H  
ATOM    286 3HB  ALA A  21      21.597  -8.972 -13.710  1.00  0.100          H  
ATOM    287  N   GLN A  22      22.717 -10.931 -11.843  1.00  0.040          N  
ATOM    288  CA  GLN A  22      22.378 -12.125 -11.080  1.00  0.040          C  
ATOM    289  C   GLN A  22      23.307 -12.297  -9.880  1.00  0.030          C  
ATOM    290  O   GLN A  22      22.842 -12.577  -8.764  1.00  0.040          O  
ATOM    291  CB  GLN A  22      22.465 -13.357 -11.982  1.00  0.060          C  
ATOM    292  CG  GLN A  22      21.381 -13.435 -13.046  1.00  0.060          C  
ATOM    293  CD  GLN A  22      21.639 -14.551 -14.038  1.00  0.060          C  
ATOM    294  OE1 GLN A  22      22.741 -15.108 -14.068  1.00  0.060          O  
ATOM    295  NE2 GLN A  22      20.643 -14.879 -14.848  1.00  0.060          N  
ATOM    296  H   GLN A  22      22.991 -11.004 -12.830  1.00  0.050          H  
ATOM    297  HA  GLN A  22      21.360 -12.023 -10.713  1.00  0.050          H  
ATOM    298 1HB  GLN A  22      23.428 -13.358 -12.490  1.00  0.070          H  
ATOM    299 2HB  GLN A  22      22.415 -14.258 -11.376  1.00  0.070          H  
ATOM    300 1HG  GLN A  22      20.430 -13.631 -12.556  1.00  0.070          H  
ATOM    301 2HG  GLN A  22      21.330 -12.497 -13.582  1.00  0.070          H  
ATOM    302 1HE2 GLN A  22      20.766 -15.609 -15.523  1.00  0.070          H  
ATOM    303 2HE2 GLN A  22      19.766 -14.399 -14.790  1.00  0.070          H  
ATOM    304  N   SER A  23      24.611 -12.081 -10.097  1.00  0.030          N  
ATOM    305  CA  SER A  23      25.597 -12.190  -9.031  1.00  0.030          C  
ATOM    306  C   SER A  23      25.324 -11.119  -7.974  1.00  0.040          C  
ATOM    307  O   SER A  23      25.325 -11.398  -6.765  1.00  0.040          O  
ATOM    308  CB  SER A  23      26.998 -12.078  -9.593  1.00  0.040          C  
ATOM    309  OG  SER A  23      27.959 -12.235  -8.579  1.00  0.040          O  
ATOM    310  H   SER A  23      24.930 -11.882 -11.052  1.00  0.040          H  
ATOM    311  HA  SER A  23      25.494 -13.167  -8.561  1.00  0.040          H  
ATOM    312 1HB  SER A  23      27.141 -12.835 -10.363  1.00  0.050          H  
ATOM    313 2HB  SER A  23      27.113 -11.105 -10.075  1.00  0.050          H  
ATOM    314  HG  SER A  23      28.812 -12.178  -9.007  1.00  0.050          H  
ATOM    315  N   TYR A  24      25.060  -9.887  -8.436  1.00  0.030          N  
ATOM    316  CA  TYR A  24      24.755  -8.772  -7.561  1.00  0.040          C  
ATOM    317  C   TYR A  24      23.586  -9.085  -6.670  1.00  0.040          C  
ATOM    318  O   TYR A  24      23.683  -8.898  -5.461  1.00  0.050          O  
ATOM    319  CB  TYR A  24      24.427  -7.502  -8.353  1.00  0.050          C  
ATOM    320  CG  TYR A  24      23.944  -6.363  -7.476  1.00  0.050          C  
ATOM    321  CD1 TYR A  24      24.832  -5.620  -6.752  1.00  0.050          C  
ATOM    322  CD2 TYR A  24      22.591  -6.077  -7.404  1.00  0.050          C  
ATOM    323  CE1 TYR A  24      24.403  -4.598  -5.956  1.00  0.050          C  
ATOM    324  CE2 TYR A  24      22.145  -5.054  -6.603  1.00  0.050          C  
ATOM    325  CZ  TYR A  24      23.050  -4.313  -5.877  1.00  0.050          C  
ATOM    326  OH  TYR A  24      22.618  -3.285  -5.075  1.00  0.050          O  
ATOM    327  H   TYR A  24      25.098  -9.713  -9.441  1.00  0.040          H  
ATOM    328  HA  TYR A  24      25.620  -8.583  -6.927  1.00  0.050          H  
ATOM    329 1HB  TYR A  24      25.292  -7.170  -8.912  1.00  0.060          H  
ATOM    330 2HB  TYR A  24      23.651  -7.723  -9.071  1.00  0.060          H  
ATOM    331  HD1 TYR A  24      25.861  -5.844  -6.806  1.00  0.060          H  
ATOM    332  HD2 TYR A  24      21.881  -6.664  -7.980  1.00  0.060          H  
ATOM    333  HE1 TYR A  24      25.126  -4.016  -5.383  1.00  0.060          H  
ATOM    334  HE2 TYR A  24      21.077  -4.833  -6.547  1.00  0.060          H  
ATOM    335  HH  TYR A  24      21.667  -3.178  -5.173  1.00  0.060          H  
ATOM    336  N   ASN A  25      22.480  -9.554  -7.256  1.00  0.040          N  
ATOM    337  CA  ASN A  25      21.265  -9.827  -6.509  1.00  0.070          C  
ATOM    338  C   ASN A  25      21.476 -10.896  -5.449  1.00  0.040          C  
ATOM    339  O   ASN A  25      21.014 -10.745  -4.315  1.00  0.060          O  
ATOM    340  CB  ASN A  25      20.194 -10.271  -7.478  1.00  0.090          C  
ATOM    341  CG  ASN A  25      19.713  -9.151  -8.329  1.00  0.090          C  
ATOM    342  OD1 ASN A  25      19.758  -7.988  -7.938  1.00  0.090          O  
ATOM    343  ND2 ASN A  25      19.290  -9.472  -9.517  1.00  0.090          N  
ATOM    344  H   ASN A  25      22.471  -9.678  -8.273  1.00  0.050          H  
ATOM    345  HA  ASN A  25      20.952  -8.912  -6.013  1.00  0.080          H  
ATOM    346 1HB  ASN A  25      20.598 -11.053  -8.126  1.00  0.100          H  
ATOM    347 2HB  ASN A  25      19.354 -10.695  -6.929  1.00  0.100          H  
ATOM    348 1HD2 ASN A  25      19.006  -8.758 -10.154  1.00  0.100          H  
ATOM    349 2HD2 ASN A  25      19.283 -10.430  -9.804  1.00  0.100          H  
ATOM    350  N   SER A  26      22.233 -11.945  -5.779  1.00  0.070          N  
ATOM    351  CA  SER A  26      22.487 -13.017  -4.821  1.00  0.120          C  
ATOM    352  C   SER A  26      23.203 -12.471  -3.585  1.00  0.120          C  
ATOM    353  O   SER A  26      22.848 -12.790  -2.441  1.00  0.220          O  
ATOM    354  CB  SER A  26      23.312 -14.106  -5.479  1.00  0.150          C  
ATOM    355  OG  SER A  26      23.565 -15.168  -4.597  1.00  0.150          O  
ATOM    356  H   SER A  26      22.576 -12.043  -6.743  1.00  0.080          H  
ATOM    357  HA  SER A  26      21.529 -13.436  -4.509  1.00  0.140          H  
ATOM    358 1HB  SER A  26      22.786 -14.474  -6.359  1.00  0.180          H  
ATOM    359 2HB  SER A  26      24.257 -13.682  -5.824  1.00  0.180          H  
ATOM    360  HG  SER A  26      24.089 -15.798  -5.095  1.00  0.180          H  
ATOM    361  N   SER A  27      24.227 -11.646  -3.817  1.00  0.040          N  
ATOM    362  CA  SER A  27      24.986 -11.046  -2.731  1.00  0.040          C  
ATOM    363  C   SER A  27      24.188  -9.941  -2.016  1.00  0.040          C  
ATOM    364  O   SER A  27      24.296  -9.769  -0.793  1.00  0.040          O  
ATOM    365  CB  SER A  27      26.282 -10.497  -3.283  1.00  0.060          C  
ATOM    366  OG  SER A  27      27.092 -11.533  -3.771  1.00  0.060          O  
ATOM    367  H   SER A  27      24.515 -11.468  -4.788  1.00  0.050          H  
ATOM    368  HA  SER A  27      25.220 -11.826  -2.007  1.00  0.050          H  
ATOM    369 1HB  SER A  27      26.067  -9.785  -4.085  1.00  0.070          H  
ATOM    370 2HB  SER A  27      26.806  -9.974  -2.500  1.00  0.070          H  
ATOM    371  HG  SER A  27      27.886 -11.120  -4.116  1.00  0.070          H  
ATOM    372  N   ALA A  28      23.408  -9.168  -2.784  1.00  0.050          N  
ATOM    373  CA  ALA A  28      22.624  -8.065  -2.250  1.00  0.050          C  
ATOM    374  C   ALA A  28      21.615  -8.566  -1.247  1.00  0.030          C  
ATOM    375  O   ALA A  28      21.469  -7.981  -0.182  1.00  0.050          O  
ATOM    376  CB  ALA A  28      21.921  -7.312  -3.362  1.00  0.070          C  
ATOM    377  H   ALA A  28      23.383  -9.336  -3.784  1.00  0.060          H  
ATOM    378  HA  ALA A  28      23.300  -7.386  -1.736  1.00  0.060          H  
ATOM    379 1HB  ALA A  28      21.365  -6.481  -2.939  1.00  0.080          H  
ATOM    380 2HB  ALA A  28      22.655  -6.936  -4.070  1.00  0.080          H  
ATOM    381 3HB  ALA A  28      21.248  -7.982  -3.870  1.00  0.080          H  
ATOM    382  N   GLU A  29      20.992  -9.719  -1.496  1.00  0.030          N  
ATOM    383  CA  GLU A  29      20.031 -10.224  -0.523  1.00  0.030          C  
ATOM    384  C   GLU A  29      20.686 -10.447   0.844  1.00  0.040          C  
ATOM    385  O   GLU A  29      20.061 -10.206   1.879  1.00  0.040          O  
ATOM    386  CB  GLU A  29      19.412 -11.553  -0.986  1.00  0.040          C  
ATOM    387  CG  GLU A  29      18.419 -11.475  -2.148  1.00  0.040          C  
ATOM    388  CD  GLU A  29      17.947 -12.857  -2.623  1.00  0.040          C  
ATOM    389  OE1 GLU A  29      18.585 -13.828  -2.279  1.00  0.040          O  
ATOM    390  OE2 GLU A  29      16.939 -12.940  -3.303  1.00  0.040          O  
ATOM    391  H   GLU A  29      21.114 -10.188  -2.402  1.00  0.040          H  
ATOM    392  HA  GLU A  29      19.235  -9.488  -0.411  1.00  0.040          H  
ATOM    393 1HB  GLU A  29      20.217 -12.225  -1.294  1.00  0.050          H  
ATOM    394 2HB  GLU A  29      18.899 -12.023  -0.147  1.00  0.050          H  
ATOM    395 1HG  GLU A  29      17.552 -10.892  -1.832  1.00  0.050          H  
ATOM    396 2HG  GLU A  29      18.888 -10.957  -2.971  1.00  0.050          H  
ATOM    397  N   GLN A  30      21.940 -10.914   0.871  1.00  0.050          N  
ATOM    398  CA  GLN A  30      22.598 -11.174   2.149  1.00  0.040          C  
ATOM    399  C   GLN A  30      22.883  -9.867   2.891  1.00  0.030          C  
ATOM    400  O   GLN A  30      22.614  -9.742   4.095  1.00  0.040          O  
ATOM    401  CB  GLN A  30      23.917 -11.923   1.922  1.00  0.060          C  
ATOM    402  CG  GLN A  30      23.758 -13.352   1.404  1.00  0.060          C  
ATOM    403  CD  GLN A  30      25.104 -14.011   1.123  1.00  0.060          C  
ATOM    404  OE1 GLN A  30      26.093 -13.722   1.804  1.00  0.060          O  
ATOM    405  NE2 GLN A  30      25.152 -14.883   0.124  1.00  0.060          N  
ATOM    406  H   GLN A  30      22.426 -11.080  -0.008  1.00  0.060          H  
ATOM    407  HA  GLN A  30      21.937 -11.781   2.765  1.00  0.050          H  
ATOM    408 1HB  GLN A  30      24.517 -11.377   1.196  1.00  0.070          H  
ATOM    409 2HB  GLN A  30      24.482 -11.954   2.853  1.00  0.070          H  
ATOM    410 1HG  GLN A  30      23.228 -13.943   2.146  1.00  0.070          H  
ATOM    411 2HG  GLN A  30      23.191 -13.324   0.468  1.00  0.070          H  
ATOM    412 1HE2 GLN A  30      26.015 -15.336  -0.108  1.00  0.070          H  
ATOM    413 2HE2 GLN A  30      24.324 -15.084  -0.409  1.00  0.070          H  
ATOM    414  N   VAL A  31      23.379  -8.878   2.147  1.00  0.020          N  
ATOM    415  CA  VAL A  31      23.725  -7.586   2.723  1.00  0.020          C  
ATOM    416  C   VAL A  31      22.492  -6.838   3.205  1.00  0.010          C  
ATOM    417  O   VAL A  31      22.493  -6.269   4.305  1.00  0.020          O  
ATOM    418  CB  VAL A  31      24.507  -6.745   1.699  1.00  0.030          C  
ATOM    419  CG1 VAL A  31      24.731  -5.327   2.195  1.00  0.030          C  
ATOM    420  CG2 VAL A  31      25.828  -7.404   1.462  1.00  0.030          C  
ATOM    421  H   VAL A  31      23.565  -9.069   1.154  1.00  0.020          H  
ATOM    422  HA  VAL A  31      24.373  -7.764   3.584  1.00  0.020          H  
ATOM    423  HB  VAL A  31      23.943  -6.694   0.764  1.00  0.030          H  
ATOM    424 1HG1 VAL A  31      25.290  -4.795   1.435  1.00  0.030          H  
ATOM    425 2HG1 VAL A  31      23.780  -4.821   2.361  1.00  0.030          H  
ATOM    426 3HG1 VAL A  31      25.297  -5.346   3.128  1.00  0.030          H  
ATOM    427 1HG2 VAL A  31      26.389  -6.846   0.745  1.00  0.030          H  
ATOM    428 2HG2 VAL A  31      26.376  -7.444   2.399  1.00  0.030          H  
ATOM    429 3HG2 VAL A  31      25.668  -8.410   1.090  1.00  0.030          H  
ATOM    430  N   LEU A  32      21.457  -6.808   2.371  1.00  0.010          N  
ATOM    431  CA  LEU A  32      20.232  -6.126   2.708  1.00  0.040          C  
ATOM    432  C   LEU A  32      19.580  -6.760   3.913  1.00  0.030          C  
ATOM    433  O   LEU A  32      19.190  -6.050   4.839  1.00  0.040          O  
ATOM    434  CB  LEU A  32      19.301  -6.167   1.517  1.00  0.040          C  
ATOM    435  CG  LEU A  32      19.716  -5.332   0.317  1.00  0.040          C  
ATOM    436  CD1 LEU A  32      18.877  -5.711  -0.831  1.00  0.040          C  
ATOM    437  CD2 LEU A  32      19.517  -3.848   0.614  1.00  0.040          C  
ATOM    438  H   LEU A  32      21.528  -7.281   1.472  1.00  0.010          H  
ATOM    439  HA  LEU A  32      20.470  -5.100   2.962  1.00  0.050          H  
ATOM    440 1HB  LEU A  32      19.180  -7.204   1.198  1.00  0.050          H  
ATOM    441 2HB  LEU A  32      18.369  -5.797   1.842  1.00  0.050          H  
ATOM    442  HG  LEU A  32      20.758  -5.527   0.071  1.00  0.050          H  
ATOM    443 1HD1 LEU A  32      19.180  -5.113  -1.677  1.00  0.050          H  
ATOM    444 2HD1 LEU A  32      19.014  -6.771  -1.056  1.00  0.050          H  
ATOM    445 3HD1 LEU A  32      17.846  -5.518  -0.605  1.00  0.050          H  
ATOM    446 1HD2 LEU A  32      19.801  -3.269  -0.263  1.00  0.050          H  
ATOM    447 2HD2 LEU A  32      18.467  -3.661   0.847  1.00  0.050          H  
ATOM    448 3HD2 LEU A  32      20.130  -3.538   1.450  1.00  0.050          H  
ATOM    449  N   PHE A  33      19.564  -8.093   3.997  1.00  0.020          N  
ATOM    450  CA  PHE A  33      18.992  -8.718   5.175  1.00  0.030          C  
ATOM    451  C   PHE A  33      19.661  -8.198   6.429  1.00  0.030          C  
ATOM    452  O   PHE A  33      18.982  -7.826   7.386  1.00  0.040          O  
ATOM    453  CB  PHE A  33      19.134 -10.234   5.170  1.00  0.040          C  
ATOM    454  CG  PHE A  33      18.633 -10.817   6.461  1.00  0.040          C  
ATOM    455  CD1 PHE A  33      17.293 -11.021   6.644  1.00  0.040          C  
ATOM    456  CD2 PHE A  33      19.501 -11.121   7.506  1.00  0.040          C  
ATOM    457  CE1 PHE A  33      16.802 -11.510   7.833  1.00  0.040          C  
ATOM    458  CE2 PHE A  33      19.020 -11.610   8.691  1.00  0.040          C  
ATOM    459  CZ  PHE A  33      17.665 -11.803   8.856  1.00  0.040          C  
ATOM    460  H   PHE A  33      19.879  -8.683   3.223  1.00  0.020          H  
ATOM    461  HA  PHE A  33      17.932  -8.468   5.216  1.00  0.040          H  
ATOM    462 1HB  PHE A  33      18.555 -10.651   4.344  1.00  0.050          H  
ATOM    463 2HB  PHE A  33      20.177 -10.514   5.026  1.00  0.050          H  
ATOM    464  HD1 PHE A  33      16.624 -10.788   5.825  1.00  0.050          H  
ATOM    465  HD2 PHE A  33      20.572 -10.961   7.380  1.00  0.050          H  
ATOM    466  HE1 PHE A  33      15.726 -11.667   7.964  1.00  0.050          H  
ATOM    467  HE2 PHE A  33      19.707 -11.843   9.503  1.00  0.050          H  
ATOM    468  HZ  PHE A  33      17.280 -12.191   9.796  1.00  0.050          H  
ATOM    469  N   GLN A  34      20.998  -8.190   6.451  1.00  0.030          N  
ATOM    470  CA  GLN A  34      21.717  -7.749   7.638  1.00  0.030          C  
ATOM    471  C   GLN A  34      21.404  -6.287   7.990  1.00  0.040          C  
ATOM    472  O   GLN A  34      21.244  -5.953   9.171  1.00  0.040          O  
ATOM    473  CB  GLN A  34      23.208  -7.968   7.409  1.00  0.040          C  
ATOM    474  CG  GLN A  34      23.580  -9.454   7.374  1.00  0.040          C  
ATOM    475  CD  GLN A  34      25.002  -9.694   6.970  1.00  0.040          C  
ATOM    476  OE1 GLN A  34      25.668  -8.784   6.493  1.00  0.040          O  
ATOM    477  NE2 GLN A  34      25.475 -10.917   7.145  1.00  0.040          N  
ATOM    478  H   GLN A  34      21.519  -8.531   5.632  1.00  0.040          H  
ATOM    479  HA  GLN A  34      21.401  -8.371   8.473  1.00  0.040          H  
ATOM    480 1HB  GLN A  34      23.493  -7.526   6.451  1.00  0.050          H  
ATOM    481 2HB  GLN A  34      23.784  -7.476   8.189  1.00  0.050          H  
ATOM    482 1HG  GLN A  34      23.429  -9.875   8.365  1.00  0.050          H  
ATOM    483 2HG  GLN A  34      22.937  -9.959   6.657  1.00  0.050          H  
ATOM    484 1HE2 GLN A  34      26.416 -11.131   6.885  1.00  0.050          H  
ATOM    485 2HE2 GLN A  34      24.892 -11.632   7.533  1.00  0.050          H  
ATOM    486  N   SER A  35      21.292  -5.423   6.976  1.00  0.030          N  
ATOM    487  CA  SER A  35      20.948  -4.015   7.185  1.00  0.040          C  
ATOM    488  C   SER A  35      19.562  -3.862   7.810  1.00  0.030          C  
ATOM    489  O   SER A  35      19.369  -3.086   8.768  1.00  0.040          O  
ATOM    490  CB  SER A  35      21.011  -3.273   5.865  1.00  0.050          C  
ATOM    491  OG  SER A  35      20.673  -1.923   6.021  1.00  0.050          O  
ATOM    492  H   SER A  35      21.510  -5.749   6.026  1.00  0.040          H  
ATOM    493  HA  SER A  35      21.662  -3.572   7.862  1.00  0.050          H  
ATOM    494 1HB  SER A  35      22.018  -3.357   5.453  1.00  0.060          H  
ATOM    495 2HB  SER A  35      20.332  -3.739   5.155  1.00  0.060          H  
ATOM    496  HG  SER A  35      20.770  -1.528   5.154  1.00  0.060          H  
ATOM    497  N   VAL A  36      18.590  -4.592   7.257  1.00  0.030          N  
ATOM    498  CA  VAL A  36      17.221  -4.511   7.725  1.00  0.040          C  
ATOM    499  C   VAL A  36      17.108  -5.110   9.122  1.00  0.040          C  
ATOM    500  O   VAL A  36      16.434  -4.545   9.981  1.00  0.050          O  
ATOM    501  CB  VAL A  36      16.248  -5.226   6.766  1.00  0.050          C  
ATOM    502  CG1 VAL A  36      14.862  -5.220   7.350  1.00  0.050          C  
ATOM    503  CG2 VAL A  36      16.226  -4.533   5.433  1.00  0.050          C  
ATOM    504  H   VAL A  36      18.829  -5.189   6.458  1.00  0.040          H  
ATOM    505  HA  VAL A  36      16.938  -3.460   7.772  1.00  0.050          H  
ATOM    506  HB  VAL A  36      16.567  -6.267   6.640  1.00  0.060          H  
ATOM    507 1HG1 VAL A  36      14.165  -5.711   6.693  1.00  0.060          H  
ATOM    508 2HG1 VAL A  36      14.841  -5.705   8.307  1.00  0.060          H  
ATOM    509 3HG1 VAL A  36      14.575  -4.189   7.458  1.00  0.060          H  
ATOM    510 1HG2 VAL A  36      15.537  -5.055   4.785  1.00  0.060          H  
ATOM    511 2HG2 VAL A  36      15.899  -3.504   5.564  1.00  0.060          H  
ATOM    512 3HG2 VAL A  36      17.216  -4.540   4.993  1.00  0.060          H  
ATOM    513  N   ALA A  37      17.710  -6.280   9.334  1.00  0.040          N  
ATOM    514  CA  ALA A  37      17.663  -6.945  10.620  1.00  0.040          C  
ATOM    515  C   ALA A  37      18.289  -6.092  11.720  1.00  0.040          C  
ATOM    516  O   ALA A  37      17.739  -6.018  12.825  1.00  0.050          O  
ATOM    517  CB  ALA A  37      18.366  -8.280  10.520  1.00  0.060          C  
ATOM    518  H   ALA A  37      18.214  -6.727   8.572  1.00  0.050          H  
ATOM    519  HA  ALA A  37      16.627  -7.107  10.879  1.00  0.050          H  
ATOM    520 1HB  ALA A  37      18.310  -8.800  11.471  1.00  0.070          H  
ATOM    521 2HB  ALA A  37      17.887  -8.878   9.744  1.00  0.070          H  
ATOM    522 3HB  ALA A  37      19.410  -8.116  10.252  1.00  0.070          H  
ATOM    523  N   ALA A  38      19.421  -5.430  11.433  1.00  0.050          N  
ATOM    524  CA  ALA A  38      20.025  -4.561  12.427  1.00  0.050          C  
ATOM    525  C   ALA A  38      19.103  -3.390  12.734  1.00  0.040          C  
ATOM    526  O   ALA A  38      18.944  -3.002  13.898  1.00  0.040          O  
ATOM    527  CB  ALA A  38      21.363  -4.063  11.944  1.00  0.070          C  
ATOM    528  H   ALA A  38      19.889  -5.548  10.528  1.00  0.060          H  
ATOM    529  HA  ALA A  38      20.162  -5.132  13.341  1.00  0.060          H  
ATOM    530 1HB  ALA A  38      21.792  -3.439  12.707  1.00  0.080          H  
ATOM    531 2HB  ALA A  38      22.017  -4.908  11.745  1.00  0.080          H  
ATOM    532 3HB  ALA A  38      21.225  -3.489  11.025  1.00  0.080          H  
ATOM    533  N   SER A  39      18.468  -2.843  11.689  1.00  0.050          N  
ATOM    534  CA  SER A  39      17.560  -1.728  11.850  1.00  0.050          C  
ATOM    535  C   SER A  39      16.360  -2.141  12.698  1.00  0.050          C  
ATOM    536  O   SER A  39      15.935  -1.383  13.570  1.00  0.050          O  
ATOM    537  CB  SER A  39      17.126  -1.230  10.481  1.00  0.070          C  
ATOM    538  OG  SER A  39      18.221  -0.699   9.760  1.00  0.070          O  
ATOM    539  H   SER A  39      18.669  -3.168  10.739  1.00  0.060          H  
ATOM    540  HA  SER A  39      18.083  -0.929  12.370  1.00  0.060          H  
ATOM    541 1HB  SER A  39      16.693  -2.037   9.919  1.00  0.080          H  
ATOM    542 2HB  SER A  39      16.364  -0.465  10.604  1.00  0.080          H  
ATOM    543  HG  SER A  39      18.724  -1.482   9.413  1.00  0.080          H  
ATOM    544  N   TRP A  40      15.839  -3.355  12.470  1.00  0.040          N  
ATOM    545  CA  TRP A  40      14.725  -3.899  13.236  1.00  0.050          C  
ATOM    546  C   TRP A  40      15.107  -3.961  14.707  1.00  0.050          C  
ATOM    547  O   TRP A  40      14.346  -3.526  15.583  1.00  0.060          O  
ATOM    548  CB  TRP A  40      14.357  -5.297  12.735  1.00  0.070          C  
ATOM    549  CG  TRP A  40      13.221  -5.938  13.471  1.00  0.070          C  
ATOM    550  CD1 TRP A  40      13.316  -6.858  14.465  1.00  0.070          C  
ATOM    551  CD2 TRP A  40      11.807  -5.727  13.260  1.00  0.070          C  
ATOM    552  NE1 TRP A  40      12.062  -7.225  14.886  1.00  0.070          N  
ATOM    553  CE2 TRP A  40      11.132  -6.539  14.154  1.00  0.070          C  
ATOM    554  CE3 TRP A  40      11.088  -4.937  12.407  1.00  0.070          C  
ATOM    555  CZ2 TRP A  40       9.746  -6.569  14.211  1.00  0.070          C  
ATOM    556  CZ3 TRP A  40       9.709  -4.967  12.451  1.00  0.070          C  
ATOM    557  CH2 TRP A  40       9.056  -5.757  13.330  1.00  0.070          C  
ATOM    558  H   TRP A  40      16.214  -3.901  11.692  1.00  0.050          H  
ATOM    559  HA  TRP A  40      13.862  -3.246  13.126  1.00  0.060          H  
ATOM    560 1HB  TRP A  40      14.107  -5.243  11.677  1.00  0.080          H  
ATOM    561 2HB  TRP A  40      15.218  -5.947  12.824  1.00  0.080          H  
ATOM    562  HD1 TRP A  40      14.251  -7.243  14.870  1.00  0.080          H  
ATOM    563  HE1 TRP A  40      11.849  -7.890  15.620  1.00  0.080          H  
ATOM    564  HE3 TRP A  40      11.604  -4.313  11.725  1.00  0.080          H  
ATOM    565  HZ2 TRP A  40       9.210  -7.196  14.916  1.00  0.080          H  
ATOM    566  HZ3 TRP A  40       9.156  -4.336  11.769  1.00  0.080          H  
ATOM    567  HH2 TRP A  40       7.974  -5.750  13.343  1.00  0.080          H  
ATOM    568  N   ALA A  41      16.298  -4.523  14.988  1.00  0.060          N  
ATOM    569  CA  ALA A  41      16.764  -4.679  16.358  1.00  0.070          C  
ATOM    570  C   ALA A  41      16.823  -3.342  17.074  1.00  0.060          C  
ATOM    571  O   ALA A  41      16.428  -3.250  18.233  1.00  0.060          O  
ATOM    572  CB  ALA A  41      18.140  -5.323  16.371  1.00  0.090          C  
ATOM    573  H   ALA A  41      16.874  -4.888  14.221  1.00  0.070          H  
ATOM    574  HA  ALA A  41      16.057  -5.320  16.884  1.00  0.080          H  
ATOM    575 1HB  ALA A  41      18.472  -5.458  17.399  1.00  0.110          H  
ATOM    576 2HB  ALA A  41      18.085  -6.286  15.869  1.00  0.110          H  
ATOM    577 3HB  ALA A  41      18.846  -4.682  15.844  1.00  0.110          H  
ATOM    578  N   HIS A  42      17.254  -2.291  16.376  1.00  0.060          N  
ATOM    579  CA  HIS A  42      17.277  -0.968  16.979  1.00  0.080          C  
ATOM    580  C   HIS A  42      15.883  -0.374  17.135  1.00  0.070          C  
ATOM    581  O   HIS A  42      15.480   0.001  18.230  1.00  0.080          O  
ATOM    582  CB  HIS A  42      18.163  -0.011  16.179  1.00  0.100          C  
ATOM    583  CG  HIS A  42      18.185   1.374  16.741  1.00  0.100          C  
ATOM    584  ND1 HIS A  42      17.310   2.357  16.319  1.00  0.100          N  
ATOM    585  CD2 HIS A  42      18.937   1.932  17.708  1.00  0.100          C  
ATOM    586  CE1 HIS A  42      17.544   3.466  16.993  1.00  0.100          C  
ATOM    587  NE2 HIS A  42      18.534   3.232  17.837  1.00  0.100          N  
ATOM    588  H   HIS A  42      17.638  -2.444  15.434  1.00  0.070          H  
ATOM    589  HA  HIS A  42      17.686  -1.036  17.983  1.00  0.100          H  
ATOM    590 1HB  HIS A  42      19.186  -0.390  16.140  1.00  0.120          H  
ATOM    591 2HB  HIS A  42      17.801   0.042  15.148  1.00  0.120          H  
ATOM    592  HD1 HIS A  42      16.753   2.304  15.473  1.00  0.120          H  
ATOM    593  HD2 HIS A  42      19.731   1.549  18.338  1.00  0.120          H  
ATOM    594  HE1 HIS A  42      16.957   4.367  16.801  1.00  0.120          H  
ATOM    595  N   ASP A  43      15.098  -0.329  16.072  1.00  0.060          N  
ATOM    596  CA  ASP A  43      13.793   0.307  16.153  1.00  0.060          C  
ATOM    597  C   ASP A  43      12.853  -0.334  17.180  1.00  0.060          C  
ATOM    598  O   ASP A  43      12.006   0.341  17.778  1.00  0.070          O  
ATOM    599  CB  ASP A  43      13.132   0.334  14.790  1.00  0.080          C  
ATOM    600  CG  ASP A  43      13.762   1.341  13.816  1.00  0.080          C  
ATOM    601  OD1 ASP A  43      14.551   2.167  14.233  1.00  0.080          O  
ATOM    602  OD2 ASP A  43      13.412   1.303  12.663  1.00  0.080          O  
ATOM    603  H   ASP A  43      15.433  -0.686  15.176  1.00  0.070          H  
ATOM    604  HA  ASP A  43      13.961   1.337  16.455  1.00  0.070          H  
ATOM    605 1HB  ASP A  43      13.176  -0.667  14.344  1.00  0.100          H  
ATOM    606 2HB  ASP A  43      12.119   0.582  14.936  1.00  0.100          H  
ATOM    607  N   THR A  44      12.994  -1.636  17.417  1.00  0.060          N  
ATOM    608  CA  THR A  44      12.149  -2.325  18.387  1.00  0.060          C  
ATOM    609  C   THR A  44      12.785  -2.427  19.797  1.00  0.070          C  
ATOM    610  O   THR A  44      12.207  -3.076  20.682  1.00  0.100          O  
ATOM    611  CB  THR A  44      11.737  -3.722  17.865  1.00  0.080          C  
ATOM    612  OG1 THR A  44      12.897  -4.535  17.623  1.00  0.080          O  
ATOM    613  CG2 THR A  44      10.911  -3.615  16.574  1.00  0.080          C  
ATOM    614  H   THR A  44      13.664  -2.188  16.873  1.00  0.070          H  
ATOM    615  HA  THR A  44      11.229  -1.751  18.493  1.00  0.070          H  
ATOM    616  HB  THR A  44      11.126  -4.207  18.624  1.00  0.100          H  
ATOM    617  HG1 THR A  44      13.421  -4.148  16.889  1.00  0.100          H  
ATOM    618 1HG2 THR A  44      10.621  -4.606  16.254  1.00  0.100          H  
ATOM    619 2HG2 THR A  44      10.024  -3.021  16.763  1.00  0.100          H  
ATOM    620 3HG2 THR A  44      11.509  -3.142  15.794  1.00  0.100          H  
ATOM    621  N   ASN A  45      13.973  -1.818  19.986  1.00  0.050          N  
ATOM    622  CA  ASN A  45      14.710  -1.769  21.255  1.00  0.070          C  
ATOM    623  C   ASN A  45      15.813  -0.693  21.142  1.00  0.050          C  
ATOM    624  O   ASN A  45      16.970  -0.984  20.782  1.00  0.050          O  
ATOM    625  CB  ASN A  45      15.292  -3.130  21.616  1.00  0.090          C  
ATOM    626  CG  ASN A  45      15.886  -3.179  23.008  1.00  0.090          C  
ATOM    627  OD1 ASN A  45      15.680  -2.269  23.821  1.00  0.090          O  
ATOM    628  ND2 ASN A  45      16.616  -4.232  23.300  1.00  0.090          N  
ATOM    629  H   ASN A  45      14.388  -1.304  19.206  1.00  0.060          H  
ATOM    630  HA  ASN A  45      14.031  -1.443  22.043  1.00  0.080          H  
ATOM    631 1HB  ASN A  45      14.518  -3.887  21.545  1.00  0.110          H  
ATOM    632 2HB  ASN A  45      16.058  -3.390  20.894  1.00  0.110          H  
ATOM    633 1HD2 ASN A  45      17.033  -4.320  24.205  1.00  0.110          H  
ATOM    634 2HD2 ASN A  45      16.758  -4.942  22.611  1.00  0.110          H  
ATOM    635  N   ILE A  46      15.487   0.546  21.496  1.00  0.060          N  
ATOM    636  CA  ILE A  46      16.440   1.619  21.267  1.00  0.070          C  
ATOM    637  C   ILE A  46      17.508   1.676  22.343  1.00  0.080          C  
ATOM    638  O   ILE A  46      17.340   2.315  23.385  1.00  0.110          O  
ATOM    639  CB  ILE A  46      15.725   3.000  21.224  1.00  0.090          C  
ATOM    640  CG1 ILE A  46      14.668   3.034  20.079  1.00  0.090          C  
ATOM    641  CG2 ILE A  46      16.747   4.126  21.059  1.00  0.090          C  
ATOM    642  CD1 ILE A  46      13.742   4.270  20.111  1.00  0.090          C  
ATOM    643  H   ILE A  46      14.548   0.735  21.849  1.00  0.070          H  
ATOM    644  HA  ILE A  46      16.926   1.444  20.305  1.00  0.080          H  
ATOM    645  HB  ILE A  46      15.193   3.144  22.146  1.00  0.110          H  
ATOM    646 1HG1 ILE A  46      15.188   3.002  19.119  1.00  0.110          H  
ATOM    647 2HG1 ILE A  46      14.050   2.142  20.152  1.00  0.110          H  
ATOM    648 1HG2 ILE A  46      16.254   5.085  21.049  1.00  0.110          H  
ATOM    649 2HG2 ILE A  46      17.469   4.136  21.864  1.00  0.110          H  
ATOM    650 3HG2 ILE A  46      17.265   3.966  20.127  1.00  0.110          H  
ATOM    651 1HD1 ILE A  46      13.039   4.212  19.304  1.00  0.110          H  
ATOM    652 2HD1 ILE A  46      13.196   4.293  21.051  1.00  0.110          H  
ATOM    653 3HD1 ILE A  46      14.309   5.182  20.006  1.00  0.110          H  
ATOM    654  N   THR A  47      18.637   1.053  22.039  1.00  0.060          N  
ATOM    655  CA  THR A  47      19.777   0.994  22.939  1.00  0.070          C  
ATOM    656  C   THR A  47      21.027   1.424  22.181  1.00  0.070          C  
ATOM    657  O   THR A  47      21.062   1.362  20.946  1.00  0.070          O  
ATOM    658  CB  THR A  47      20.003  -0.436  23.479  1.00  0.090          C  
ATOM    659  OG1 THR A  47      20.437  -1.303  22.406  1.00  0.090          O  
ATOM    660  CG2 THR A  47      18.688  -0.983  24.033  1.00  0.090          C  
ATOM    661  H   THR A  47      18.637   0.518  21.176  1.00  0.070          H  
ATOM    662  HA  THR A  47      19.617   1.679  23.772  1.00  0.080          H  
ATOM    663  HB  THR A  47      20.764  -0.419  24.263  1.00  0.110          H  
ATOM    664  HG1 THR A  47      20.724  -2.142  22.801  1.00  0.110          H  
ATOM    665 1HG2 THR A  47      18.839  -1.990  24.410  1.00  0.110          H  
ATOM    666 2HG2 THR A  47      18.337  -0.342  24.839  1.00  0.110          H  
ATOM    667 3HG2 THR A  47      17.946  -1.009  23.249  1.00  0.110          H  
ATOM    668  N   ALA A  48      22.074   1.810  22.918  1.00  0.080          N  
ATOM    669  CA  ALA A  48      23.348   2.184  22.306  1.00  0.090          C  
ATOM    670  C   ALA A  48      23.959   1.033  21.532  1.00  0.080          C  
ATOM    671  O   ALA A  48      24.558   1.233  20.475  1.00  0.090          O  
ATOM    672  CB  ALA A  48      24.330   2.643  23.363  1.00  0.120          C  
ATOM    673  H   ALA A  48      21.980   1.836  23.926  1.00  0.100          H  
ATOM    674  HA  ALA A  48      23.160   3.002  21.611  1.00  0.110          H  
ATOM    675 1HB  ALA A  48      25.261   2.941  22.885  1.00  0.150          H  
ATOM    676 2HB  ALA A  48      23.915   3.488  23.906  1.00  0.150          H  
ATOM    677 3HB  ALA A  48      24.524   1.820  24.057  1.00  0.150          H  
ATOM    678  N   GLU A  49      23.803  -0.176  22.051  1.00  0.080          N  
ATOM    679  CA  GLU A  49      24.376  -1.346  21.423  1.00  0.080          C  
ATOM    680  C   GLU A  49      23.710  -1.634  20.091  1.00  0.070          C  
ATOM    681  O   GLU A  49      24.399  -1.930  19.106  1.00  0.080          O  
ATOM    682  CB  GLU A  49      24.264  -2.526  22.386  1.00  0.110          C  
ATOM    683  CG  GLU A  49      25.146  -2.357  23.638  1.00  0.110          C  
ATOM    684  CD  GLU A  49      24.569  -1.369  24.632  1.00  0.110          C  
ATOM    685  OE1 GLU A  49      23.400  -1.054  24.507  1.00  0.110          O  
ATOM    686  OE2 GLU A  49      25.295  -0.899  25.472  1.00  0.110          O  
ATOM    687  H   GLU A  49      23.297  -0.286  22.934  1.00  0.100          H  
ATOM    688  HA  GLU A  49      25.430  -1.154  21.235  1.00  0.100          H  
ATOM    689 1HB  GLU A  49      23.227  -2.645  22.702  1.00  0.130          H  
ATOM    690 2HB  GLU A  49      24.561  -3.442  21.878  1.00  0.130          H  
ATOM    691 1HG  GLU A  49      25.258  -3.326  24.126  1.00  0.130          H  
ATOM    692 2HG  GLU A  49      26.134  -2.021  23.329  1.00  0.130          H  
ATOM    693  N   ASN A  50      22.381  -1.519  20.030  1.00  0.070          N  
ATOM    694  CA  ASN A  50      21.733  -1.749  18.758  1.00  0.060          C  
ATOM    695  C   ASN A  50      22.071  -0.634  17.784  1.00  0.060          C  
ATOM    696  O   ASN A  50      22.152  -0.874  16.579  1.00  0.050          O  
ATOM    697  CB  ASN A  50      20.251  -1.932  18.914  1.00  0.090          C  
ATOM    698  CG  ASN A  50      19.900  -3.274  19.474  1.00  0.090          C  
ATOM    699  OD1 ASN A  50      20.673  -4.238  19.362  1.00  0.090          O  
ATOM    700  ND2 ASN A  50      18.758  -3.375  20.065  1.00  0.090          N  
ATOM    701  H   ASN A  50      21.835  -1.315  20.870  1.00  0.080          H  
ATOM    702  HA  ASN A  50      22.132  -2.668  18.334  1.00  0.070          H  
ATOM    703 1HB  ASN A  50      19.834  -1.144  19.552  1.00  0.110          H  
ATOM    704 2HB  ASN A  50      19.805  -1.852  17.944  1.00  0.110          H  
ATOM    705 1HD2 ASN A  50      18.469  -4.252  20.437  1.00  0.110          H  
ATOM    706 2HD2 ASN A  50      18.149  -2.559  20.147  1.00  0.110          H  
ATOM    707  N   ALA A  51      22.263   0.590  18.290  1.00  0.080          N  
ATOM    708  CA  ALA A  51      22.631   1.688  17.417  1.00  0.090          C  
ATOM    709  C   ALA A  51      23.976   1.401  16.769  1.00  0.090          C  
ATOM    710  O   ALA A  51      24.139   1.603  15.563  1.00  0.100          O  
ATOM    711  CB  ALA A  51      22.698   2.980  18.191  1.00  0.120          C  
ATOM    712  H   ALA A  51      22.116   0.749  19.293  1.00  0.100          H  
ATOM    713  HA  ALA A  51      21.879   1.774  16.632  1.00  0.110          H  
ATOM    714 1HB  ALA A  51      22.967   3.776  17.515  1.00  0.150          H  
ATOM    715 2HB  ALA A  51      21.727   3.179  18.643  1.00  0.150          H  
ATOM    716 3HB  ALA A  51      23.445   2.903  18.969  1.00  0.150          H  
ATOM    717  N   ARG A  52      24.930   0.883  17.560  1.00  0.090          N  
ATOM    718  CA  ARG A  52      26.237   0.550  17.017  1.00  0.100          C  
ATOM    719  C   ARG A  52      26.104  -0.529  15.951  1.00  0.080          C  
ATOM    720  O   ARG A  52      26.727  -0.427  14.893  1.00  0.080          O  
ATOM    721  CB  ARG A  52      27.185   0.080  18.112  1.00  0.140          C  
ATOM    722  CG  ARG A  52      27.616   1.167  19.098  1.00  0.140          C  
ATOM    723  CD  ARG A  52      28.621   0.679  20.075  1.00  0.140          C  
ATOM    724  NE  ARG A  52      28.841   1.650  21.158  1.00  0.140          N  
ATOM    725  CZ  ARG A  52      28.244   1.618  22.383  1.00  0.140          C  
ATOM    726  NH1 ARG A  52      27.400   0.659  22.688  1.00  0.140          N  
ATOM    727  NH2 ARG A  52      28.525   2.558  23.274  1.00  0.140          N  
ATOM    728  H   ARG A  52      24.750   0.789  18.565  1.00  0.110          H  
ATOM    729  HA  ARG A  52      26.658   1.445  16.557  1.00  0.120          H  
ATOM    730 1HB  ARG A  52      26.703  -0.707  18.688  1.00  0.160          H  
ATOM    731 2HB  ARG A  52      28.082  -0.345  17.660  1.00  0.160          H  
ATOM    732 1HG  ARG A  52      28.063   1.989  18.539  1.00  0.160          H  
ATOM    733 2HG  ARG A  52      26.767   1.538  19.640  1.00  0.160          H  
ATOM    734 1HD  ARG A  52      28.299  -0.267  20.498  1.00  0.160          H  
ATOM    735 2HD  ARG A  52      29.569   0.533  19.558  1.00  0.160          H  
ATOM    736  HE  ARG A  52      29.485   2.408  20.973  1.00  0.160          H  
ATOM    737 1HH1 ARG A  52      27.193  -0.051  22.010  1.00  0.160          H  
ATOM    738 2HH1 ARG A  52      26.966   0.623  23.610  1.00  0.160          H  
ATOM    739 1HH2 ARG A  52      29.177   3.296  23.043  1.00  0.160          H  
ATOM    740 2HH2 ARG A  52      28.091   2.539  24.186  1.00  0.160          H  
ATOM    741  N   ARG A  53      25.275  -1.555  16.222  1.00  0.070          N  
ATOM    742  CA  ARG A  53      25.050  -2.633  15.266  1.00  0.080          C  
ATOM    743  C   ARG A  53      24.516  -2.091  13.949  1.00  0.050          C  
ATOM    744  O   ARG A  53      24.979  -2.488  12.874  1.00  0.060          O  
ATOM    745  CB  ARG A  53      24.036  -3.643  15.792  1.00  0.110          C  
ATOM    746  CG  ARG A  53      23.753  -4.824  14.857  1.00  0.110          C  
ATOM    747  CD  ARG A  53      22.700  -5.722  15.398  1.00  0.110          C  
ATOM    748  NE  ARG A  53      22.324  -6.758  14.430  1.00  0.110          N  
ATOM    749  CZ  ARG A  53      21.347  -7.680  14.612  1.00  0.110          C  
ATOM    750  NH1 ARG A  53      20.653  -7.708  15.729  1.00  0.110          N  
ATOM    751  NH2 ARG A  53      21.091  -8.561  13.660  1.00  0.110          N  
ATOM    752  H   ARG A  53      24.819  -1.595  17.141  1.00  0.080          H  
ATOM    753  HA  ARG A  53      26.001  -3.137  15.082  1.00  0.100          H  
ATOM    754 1HB  ARG A  53      24.376  -4.033  16.750  1.00  0.130          H  
ATOM    755 2HB  ARG A  53      23.089  -3.144  15.966  1.00  0.130          H  
ATOM    756 1HG  ARG A  53      23.440  -4.474  13.892  1.00  0.130          H  
ATOM    757 2HG  ARG A  53      24.665  -5.410  14.741  1.00  0.130          H  
ATOM    758 1HD  ARG A  53      23.064  -6.207  16.304  1.00  0.130          H  
ATOM    759 2HD  ARG A  53      21.812  -5.128  15.627  1.00  0.130          H  
ATOM    760  HE  ARG A  53      22.833  -6.783  13.553  1.00  0.130          H  
ATOM    761 1HH1 ARG A  53      20.844  -7.043  16.462  1.00  0.130          H  
ATOM    762 2HH1 ARG A  53      19.928  -8.401  15.858  1.00  0.130          H  
ATOM    763 1HH2 ARG A  53      21.622  -8.543  12.801  1.00  0.130          H  
ATOM    764 2HH2 ARG A  53      20.366  -9.251  13.791  1.00  0.130          H  
ATOM    765  N   GLN A  54      23.510  -1.208  14.027  1.00  0.040          N  
ATOM    766  CA  GLN A  54      22.926  -0.633  12.830  1.00  0.060          C  
ATOM    767  C   GLN A  54      23.961   0.148  12.040  1.00  0.050          C  
ATOM    768  O   GLN A  54      23.994   0.035  10.811  1.00  0.050          O  
ATOM    769  CB  GLN A  54      21.725   0.260  13.155  1.00  0.080          C  
ATOM    770  CG  GLN A  54      21.026   0.802  11.901  1.00  0.080          C  
ATOM    771  CD  GLN A  54      19.811   1.667  12.189  1.00  0.080          C  
ATOM    772  OE1 GLN A  54      19.749   2.437  13.152  1.00  0.080          O  
ATOM    773  NE2 GLN A  54      18.810   1.544  11.335  1.00  0.080          N  
ATOM    774  H   GLN A  54      23.130  -0.956  14.947  1.00  0.050          H  
ATOM    775  HA  GLN A  54      22.578  -1.434  12.192  1.00  0.070          H  
ATOM    776 1HB  GLN A  54      20.998  -0.306  13.744  1.00  0.090          H  
ATOM    777 2HB  GLN A  54      22.056   1.104  13.767  1.00  0.090          H  
ATOM    778 1HG  GLN A  54      21.732   1.407  11.333  1.00  0.090          H  
ATOM    779 2HG  GLN A  54      20.698  -0.047  11.296  1.00  0.090          H  
ATOM    780 1HE2 GLN A  54      17.974   2.081  11.461  1.00  0.090          H  
ATOM    781 2HE2 GLN A  54      18.865   0.891  10.559  1.00  0.090          H  
ATOM    782  N   GLU A  55      24.797   0.944  12.719  1.00  0.050          N  
ATOM    783  CA  GLU A  55      25.817   1.710  12.015  1.00  0.060          C  
ATOM    784  C   GLU A  55      26.808   0.777  11.314  1.00  0.050          C  
ATOM    785  O   GLU A  55      27.189   1.035  10.169  1.00  0.050          O  
ATOM    786  CB  GLU A  55      26.545   2.639  12.989  1.00  0.080          C  
ATOM    787  CG  GLU A  55      25.690   3.807  13.514  1.00  0.080          C  
ATOM    788  CD  GLU A  55      26.370   4.579  14.605  1.00  0.080          C  
ATOM    789  OE1 GLU A  55      27.456   4.203  14.977  1.00  0.080          O  
ATOM    790  OE2 GLU A  55      25.791   5.525  15.088  1.00  0.080          O  
ATOM    791  H   GLU A  55      24.691   1.047  13.736  1.00  0.060          H  
ATOM    792  HA  GLU A  55      25.326   2.321  11.260  1.00  0.070          H  
ATOM    793 1HB  GLU A  55      26.884   2.060  13.849  1.00  0.100          H  
ATOM    794 2HB  GLU A  55      27.427   3.055  12.504  1.00  0.100          H  
ATOM    795 1HG  GLU A  55      25.475   4.487  12.691  1.00  0.100          H  
ATOM    796 2HG  GLU A  55      24.741   3.422  13.879  1.00  0.100          H  
ATOM    797  N   GLU A  56      27.204  -0.322  11.974  1.00  0.050          N  
ATOM    798  CA  GLU A  56      28.126  -1.262  11.347  1.00  0.050          C  
ATOM    799  C   GLU A  56      27.493  -1.909  10.119  1.00  0.050          C  
ATOM    800  O   GLU A  56      28.157  -2.084   9.087  1.00  0.090          O  
ATOM    801  CB  GLU A  56      28.548  -2.349  12.336  1.00  0.070          C  
ATOM    802  CG  GLU A  56      29.464  -1.875  13.458  1.00  0.070          C  
ATOM    803  CD  GLU A  56      29.741  -2.955  14.473  1.00  0.070          C  
ATOM    804  OE1 GLU A  56      29.142  -4.002  14.372  1.00  0.070          O  
ATOM    805  OE2 GLU A  56      30.547  -2.736  15.346  1.00  0.070          O  
ATOM    806  H   GLU A  56      26.900  -0.467  12.945  1.00  0.060          H  
ATOM    807  HA  GLU A  56      29.012  -0.716  11.030  1.00  0.060          H  
ATOM    808 1HB  GLU A  56      27.656  -2.773  12.799  1.00  0.080          H  
ATOM    809 2HB  GLU A  56      29.053  -3.152  11.803  1.00  0.080          H  
ATOM    810 1HG  GLU A  56      30.407  -1.548  13.025  1.00  0.080          H  
ATOM    811 2HG  GLU A  56      29.011  -1.021  13.953  1.00  0.080          H  
ATOM    812  N   ALA A  57      26.205  -2.269  10.222  1.00  0.020          N  
ATOM    813  CA  ALA A  57      25.503  -2.859   9.097  1.00  0.020          C  
ATOM    814  C   ALA A  57      25.432  -1.859   7.945  1.00  0.010          C  
ATOM    815  O   ALA A  57      25.581  -2.235   6.775  1.00  0.020          O  
ATOM    816  CB  ALA A  57      24.117  -3.304   9.509  1.00  0.030          C  
ATOM    817  H   ALA A  57      25.724  -2.160  11.122  1.00  0.020          H  
ATOM    818  HA  ALA A  57      26.068  -3.728   8.764  1.00  0.020          H  
ATOM    819 1HB  ALA A  57      23.644  -3.765   8.667  1.00  0.030          H  
ATOM    820 2HB  ALA A  57      24.191  -4.023  10.324  1.00  0.030          H  
ATOM    821 3HB  ALA A  57      23.541  -2.441   9.840  1.00  0.030          H  
ATOM    822  N   ALA A  58      25.201  -0.578   8.273  1.00  0.020          N  
ATOM    823  CA  ALA A  58      25.149   0.462   7.262  1.00  0.030          C  
ATOM    824  C   ALA A  58      26.488   0.582   6.551  1.00  0.040          C  
ATOM    825  O   ALA A  58      26.519   0.724   5.325  1.00  0.040          O  
ATOM    826  CB  ALA A  58      24.767   1.788   7.885  1.00  0.040          C  
ATOM    827  H   ALA A  58      25.008  -0.337   9.250  1.00  0.020          H  
ATOM    828  HA  ALA A  58      24.394   0.185   6.529  1.00  0.040          H  
ATOM    829 1HB  ALA A  58      24.708   2.550   7.111  1.00  0.050          H  
ATOM    830 2HB  ALA A  58      23.800   1.689   8.377  1.00  0.050          H  
ATOM    831 3HB  ALA A  58      25.513   2.068   8.615  1.00  0.050          H  
ATOM    832  N   LEU A  59      27.595   0.487   7.305  1.00  0.050          N  
ATOM    833  CA  LEU A  59      28.910   0.572   6.690  1.00  0.060          C  
ATOM    834  C   LEU A  59      29.125  -0.603   5.738  1.00  0.060          C  
ATOM    835  O   LEU A  59      29.686  -0.407   4.657  1.00  0.060          O  
ATOM    836  CB  LEU A  59      30.025   0.630   7.752  1.00  0.080          C  
ATOM    837  CG  LEU A  59      30.104   1.942   8.639  1.00  0.080          C  
ATOM    838  CD1 LEU A  59      31.152   1.736   9.736  1.00  0.080          C  
ATOM    839  CD2 LEU A  59      30.454   3.180   7.781  1.00  0.080          C  
ATOM    840  H   LEU A  59      27.499   0.431   8.324  1.00  0.060          H  
ATOM    841  HA  LEU A  59      28.948   1.477   6.095  1.00  0.070          H  
ATOM    842 1HB  LEU A  59      29.884  -0.212   8.430  1.00  0.100          H  
ATOM    843 2HB  LEU A  59      30.982   0.505   7.252  1.00  0.100          H  
ATOM    844  HG  LEU A  59      29.144   2.107   9.116  1.00  0.100          H  
ATOM    845 1HD1 LEU A  59      31.193   2.617  10.367  1.00  0.100          H  
ATOM    846 2HD1 LEU A  59      30.878   0.874  10.343  1.00  0.100          H  
ATOM    847 3HD1 LEU A  59      32.127   1.566   9.283  1.00  0.100          H  
ATOM    848 1HD2 LEU A  59      30.497   4.059   8.414  1.00  0.100          H  
ATOM    849 2HD2 LEU A  59      31.414   3.033   7.301  1.00  0.100          H  
ATOM    850 3HD2 LEU A  59      29.703   3.338   7.029  1.00  0.100          H  
ATOM    851  N   LEU A  60      28.660  -1.813   6.106  1.00  0.060          N  
ATOM    852  CA  LEU A  60      28.777  -2.955   5.193  1.00  0.100          C  
ATOM    853  C   LEU A  60      28.026  -2.690   3.910  1.00  0.080          C  
ATOM    854  O   LEU A  60      28.533  -2.977   2.820  1.00  0.110          O  
ATOM    855  CB  LEU A  60      28.209  -4.259   5.773  1.00  0.120          C  
ATOM    856  CG  LEU A  60      28.208  -5.513   4.773  1.00  0.120          C  
ATOM    857  CD1 LEU A  60      29.622  -5.888   4.357  1.00  0.120          C  
ATOM    858  CD2 LEU A  60      27.510  -6.676   5.427  1.00  0.120          C  
ATOM    859  H   LEU A  60      28.274  -1.933   7.051  1.00  0.070          H  
ATOM    860  HA  LEU A  60      29.831  -3.089   4.963  1.00  0.120          H  
ATOM    861 1HB  LEU A  60      28.786  -4.524   6.656  1.00  0.150          H  
ATOM    862 2HB  LEU A  60      27.181  -4.081   6.083  1.00  0.150          H  
ATOM    863  HG  LEU A  60      27.661  -5.253   3.868  1.00  0.150          H  
ATOM    864 1HD1 LEU A  60      29.565  -6.733   3.680  1.00  0.150          H  
ATOM    865 2HD1 LEU A  60      30.107  -5.055   3.848  1.00  0.150          H  
ATOM    866 3HD1 LEU A  60      30.202  -6.163   5.235  1.00  0.150          H  
ATOM    867 1HD2 LEU A  60      27.480  -7.526   4.742  1.00  0.150          H  
ATOM    868 2HD2 LEU A  60      28.037  -6.968   6.335  1.00  0.150          H  
ATOM    869 3HD2 LEU A  60      26.488  -6.389   5.682  1.00  0.150          H  
ATOM    870  N   SER A  61      26.798  -2.182   4.035  1.00  0.070          N  
ATOM    871  CA  SER A  61      25.977  -1.900   2.875  1.00  0.060          C  
ATOM    872  C   SER A  61      26.675  -0.913   1.960  1.00  0.050          C  
ATOM    873  O   SER A  61      26.699  -1.104   0.741  1.00  0.050          O  
ATOM    874  CB  SER A  61      24.624  -1.368   3.294  1.00  0.090          C  
ATOM    875  OG  SER A  61      23.819  -1.104   2.175  1.00  0.090          O  
ATOM    876  H   SER A  61      26.419  -2.019   4.975  1.00  0.080          H  
ATOM    877  HA  SER A  61      25.834  -2.817   2.325  1.00  0.070          H  
ATOM    878 1HB  SER A  61      24.135  -2.095   3.943  1.00  0.110          H  
ATOM    879 2HB  SER A  61      24.756  -0.457   3.870  1.00  0.110          H  
ATOM    880  HG  SER A  61      22.990  -0.773   2.522  1.00  0.110          H  
ATOM    881  N   GLN A  62      27.263   0.137   2.536  1.00  0.040          N  
ATOM    882  CA  GLN A  62      27.975   1.122   1.745  1.00  0.030          C  
ATOM    883  C   GLN A  62      29.203   0.525   1.052  1.00  0.050          C  
ATOM    884  O   GLN A  62      29.428   0.820  -0.122  1.00  0.060          O  
ATOM    885  CB  GLN A  62      28.379   2.280   2.642  1.00  0.050          C  
ATOM    886  CG  GLN A  62      27.199   3.132   3.114  1.00  0.050          C  
ATOM    887  CD  GLN A  62      27.609   4.055   4.210  1.00  0.050          C  
ATOM    888  OE1 GLN A  62      28.610   3.752   4.840  1.00  0.050          O  
ATOM    889  NE2 GLN A  62      26.888   5.141   4.437  1.00  0.050          N  
ATOM    890  H   GLN A  62      27.172   0.262   3.550  1.00  0.050          H  
ATOM    891  HA  GLN A  62      27.298   1.494   0.980  1.00  0.040          H  
ATOM    892 1HB  GLN A  62      28.892   1.883   3.515  1.00  0.060          H  
ATOM    893 2HB  GLN A  62      29.077   2.926   2.113  1.00  0.060          H  
ATOM    894 1HG  GLN A  62      26.843   3.735   2.274  1.00  0.060          H  
ATOM    895 2HG  GLN A  62      26.401   2.488   3.476  1.00  0.060          H  
ATOM    896 1HE2 GLN A  62      27.137   5.800   5.158  1.00  0.060          H  
ATOM    897 2HE2 GLN A  62      26.086   5.322   3.877  1.00  0.060          H  
ATOM    898  N   GLU A  63      29.988  -0.329   1.740  1.00  0.060          N  
ATOM    899  CA  GLU A  63      31.152  -0.934   1.087  1.00  0.090          C  
ATOM    900  C   GLU A  63      30.696  -1.830  -0.065  1.00  0.090          C  
ATOM    901  O   GLU A  63      31.303  -1.833  -1.143  1.00  0.120          O  
ATOM    902  CB  GLU A  63      32.023  -1.738   2.052  1.00  0.110          C  
ATOM    903  CG  GLU A  63      33.349  -2.194   1.402  1.00  0.110          C  
ATOM    904  CD  GLU A  63      34.266  -2.951   2.308  1.00  0.110          C  
ATOM    905  OE1 GLU A  63      33.910  -3.217   3.439  1.00  0.110          O  
ATOM    906  OE2 GLU A  63      35.309  -3.376   1.842  1.00  0.110          O  
ATOM    907  H   GLU A  63      29.797  -0.511   2.733  1.00  0.070          H  
ATOM    908  HA  GLU A  63      31.764  -0.136   0.670  1.00  0.110          H  
ATOM    909 1HB  GLU A  63      32.249  -1.136   2.934  1.00  0.140          H  
ATOM    910 2HB  GLU A  63      31.477  -2.624   2.387  1.00  0.140          H  
ATOM    911 1HG  GLU A  63      33.123  -2.811   0.536  1.00  0.140          H  
ATOM    912 2HG  GLU A  63      33.868  -1.308   1.038  1.00  0.140          H  
ATOM    913  N   PHE A  64      29.629  -2.599   0.170  1.00  0.080          N  
ATOM    914  CA  PHE A  64      29.057  -3.462  -0.843  1.00  0.080          C  
ATOM    915  C   PHE A  64      28.657  -2.628  -2.041  1.00  0.040          C  
ATOM    916  O   PHE A  64      29.038  -2.932  -3.178  1.00  0.030          O  
ATOM    917  CB  PHE A  64      27.861  -4.224  -0.277  1.00  0.110          C  
ATOM    918  CG  PHE A  64      27.128  -5.044  -1.267  1.00  0.110          C  
ATOM    919  CD1 PHE A  64      27.635  -6.244  -1.703  1.00  0.110          C  
ATOM    920  CD2 PHE A  64      25.902  -4.622  -1.758  1.00  0.110          C  
ATOM    921  CE1 PHE A  64      26.954  -6.996  -2.605  1.00  0.110          C  
ATOM    922  CE2 PHE A  64      25.218  -5.382  -2.669  1.00  0.110          C  
ATOM    923  CZ  PHE A  64      25.748  -6.575  -3.100  1.00  0.110          C  
ATOM    924  H   PHE A  64      29.201  -2.587   1.101  1.00  0.100          H  
ATOM    925  HA  PHE A  64      29.800  -4.178  -1.163  1.00  0.100          H  
ATOM    926 1HB  PHE A  64      28.195  -4.871   0.532  1.00  0.130          H  
ATOM    927 2HB  PHE A  64      27.165  -3.517   0.157  1.00  0.130          H  
ATOM    928  HD1 PHE A  64      28.594  -6.594  -1.335  1.00  0.130          H  
ATOM    929  HD2 PHE A  64      25.486  -3.670  -1.413  1.00  0.130          H  
ATOM    930  HE1 PHE A  64      27.387  -7.922  -2.940  1.00  0.130          H  
ATOM    931  HE2 PHE A  64      24.256  -5.041  -3.056  1.00  0.130          H  
ATOM    932  HZ  PHE A  64      25.213  -7.185  -3.836  1.00  0.130          H  
ATOM    933  N   ALA A  65      27.899  -1.556  -1.790  1.00  0.030          N  
ATOM    934  CA  ALA A  65      27.458  -0.707  -2.864  1.00  0.040          C  
ATOM    935  C   ALA A  65      28.635  -0.125  -3.613  1.00  0.040          C  
ATOM    936  O   ALA A  65      28.600  -0.102  -4.837  1.00  0.060          O  
ATOM    937  CB  ALA A  65      26.598   0.416  -2.326  1.00  0.050          C  
ATOM    938  H   ALA A  65      27.601  -1.347  -0.835  1.00  0.040          H  
ATOM    939  HA  ALA A  65      26.873  -1.313  -3.554  1.00  0.050          H  
ATOM    940 1HB  ALA A  65      26.252   1.041  -3.149  1.00  0.060          H  
ATOM    941 2HB  ALA A  65      25.743  -0.005  -1.798  1.00  0.060          H  
ATOM    942 3HB  ALA A  65      27.187   1.016  -1.637  1.00  0.060          H  
ATOM    943  N   GLU A  66      29.694   0.321  -2.920  1.00  0.040          N  
ATOM    944  CA  GLU A  66      30.824   0.899  -3.635  1.00  0.070          C  
ATOM    945  C   GLU A  66      31.420  -0.098  -4.584  1.00  0.040          C  
ATOM    946  O   GLU A  66      31.651   0.207  -5.757  1.00  0.050          O  
ATOM    947  CB  GLU A  66      31.940   1.370  -2.709  1.00  0.090          C  
ATOM    948  CG  GLU A  66      33.133   2.027  -3.480  1.00  0.090          C  
ATOM    949  CD  GLU A  66      34.265   2.450  -2.595  1.00  0.090          C  
ATOM    950  OE1 GLU A  66      34.220   2.132  -1.430  1.00  0.090          O  
ATOM    951  OE2 GLU A  66      35.174   3.082  -3.075  1.00  0.090          O  
ATOM    952  H   GLU A  66      29.683   0.314  -1.896  1.00  0.050          H  
ATOM    953  HA  GLU A  66      30.491   1.750  -4.206  1.00  0.080          H  
ATOM    954 1HB  GLU A  66      31.541   2.097  -2.005  1.00  0.100          H  
ATOM    955 2HB  GLU A  66      32.318   0.526  -2.128  1.00  0.100          H  
ATOM    956 1HG  GLU A  66      33.525   1.325  -4.215  1.00  0.100          H  
ATOM    957 2HG  GLU A  66      32.756   2.896  -4.021  1.00  0.100          H  
ATOM    958  N   ALA A  67      31.673  -1.311  -4.095  1.00  0.030          N  
ATOM    959  CA  ALA A  67      32.327  -2.299  -4.925  1.00  0.030          C  
ATOM    960  C   ALA A  67      31.531  -2.624  -6.180  1.00  0.030          C  
ATOM    961  O   ALA A  67      32.098  -2.685  -7.280  1.00  0.030          O  
ATOM    962  CB  ALA A  67      32.537  -3.569  -4.117  1.00  0.040          C  
ATOM    963  H   ALA A  67      31.447  -1.518  -3.113  1.00  0.040          H  
ATOM    964  HA  ALA A  67      33.291  -1.895  -5.229  1.00  0.040          H  
ATOM    965 1HB  ALA A  67      33.057  -4.295  -4.719  1.00  0.050          H  
ATOM    966 2HB  ALA A  67      33.127  -3.337  -3.229  1.00  0.050          H  
ATOM    967 3HB  ALA A  67      31.566  -3.968  -3.811  1.00  0.050          H  
ATOM    968  N   TRP A  68      30.217  -2.774  -6.033  1.00  0.030          N  
ATOM    969  CA  TRP A  68      29.374  -3.130  -7.158  1.00  0.030          C  
ATOM    970  C   TRP A  68      29.055  -1.958  -8.076  1.00  0.030          C  
ATOM    971  O   TRP A  68      28.958  -2.142  -9.292  1.00  0.030          O  
ATOM    972  CB  TRP A  68      28.144  -3.816  -6.606  1.00  0.040          C  
ATOM    973  CG  TRP A  68      28.479  -5.218  -6.216  1.00  0.040          C  
ATOM    974  CD1 TRP A  68      28.870  -5.659  -5.002  1.00  0.040          C  
ATOM    975  CD2 TRP A  68      28.417  -6.385  -7.054  1.00  0.040          C  
ATOM    976  NE1 TRP A  68      29.077  -7.003  -5.035  1.00  0.040          N  
ATOM    977  CE2 TRP A  68      28.789  -7.464  -6.271  1.00  0.040          C  
ATOM    978  CE3 TRP A  68      28.071  -6.591  -8.380  1.00  0.040          C  
ATOM    979  CZ2 TRP A  68      28.826  -8.735  -6.766  1.00  0.040          C  
ATOM    980  CZ3 TRP A  68      28.109  -7.871  -8.891  1.00  0.040          C  
ATOM    981  CH2 TRP A  68      28.476  -8.909  -8.101  1.00  0.040          C  
ATOM    982  H   TRP A  68      29.807  -2.701  -5.093  1.00  0.040          H  
ATOM    983  HA  TRP A  68      29.912  -3.873  -7.746  1.00  0.040          H  
ATOM    984 1HB  TRP A  68      27.790  -3.281  -5.718  1.00  0.050          H  
ATOM    985 2HB  TRP A  68      27.347  -3.817  -7.344  1.00  0.050          H  
ATOM    986  HD1 TRP A  68      29.014  -5.046  -4.129  1.00  0.050          H  
ATOM    987  HE1 TRP A  68      29.401  -7.572  -4.226  1.00  0.050          H  
ATOM    988  HE3 TRP A  68      27.769  -5.761  -8.991  1.00  0.050          H  
ATOM    989  HZ2 TRP A  68      29.122  -9.588  -6.151  1.00  0.050          H  
ATOM    990  HZ3 TRP A  68      27.827  -8.027  -9.937  1.00  0.050          H  
ATOM    991  HH2 TRP A  68      28.499  -9.893  -8.518  1.00  0.050          H  
ATOM    992  N   GLY A  69      28.896  -0.759  -7.516  1.00  0.020          N  
ATOM    993  CA  GLY A  69      28.628   0.429  -8.304  1.00  0.030          C  
ATOM    994  C   GLY A  69      29.831   0.734  -9.163  1.00  0.040          C  
ATOM    995  O   GLY A  69      29.691   0.989 -10.359  1.00  0.050          O  
ATOM    996  H   GLY A  69      28.940  -0.652  -6.506  1.00  0.020          H  
ATOM    997 1HA  GLY A  69      27.769   0.255  -8.936  1.00  0.040          H  
ATOM    998 2HA  GLY A  69      28.380   1.268  -7.672  1.00  0.040          H  
ATOM    999  N   GLN A  70      31.025   0.703  -8.560  1.00  0.050          N  
ATOM   1000  CA  GLN A  70      32.243   0.983  -9.290  1.00  0.070          C  
ATOM   1001  C   GLN A  70      32.462  -0.046 -10.384  1.00  0.050          C  
ATOM   1002  O   GLN A  70      32.819   0.324 -11.504  1.00  0.050          O  
ATOM   1003  CB  GLN A  70      33.429   0.990  -8.324  1.00  0.090          C  
ATOM   1004  CG  GLN A  70      34.786   1.346  -8.930  1.00  0.090          C  
ATOM   1005  CD  GLN A  70      34.852   2.747  -9.493  1.00  0.090          C  
ATOM   1006  OE1 GLN A  70      34.243   3.681  -8.953  1.00  0.090          O  
ATOM   1007  NE2 GLN A  70      35.615   2.908 -10.569  1.00  0.090          N  
ATOM   1008  H   GLN A  70      31.089   0.511  -7.556  1.00  0.060          H  
ATOM   1009  HA  GLN A  70      32.151   1.965  -9.754  1.00  0.080          H  
ATOM   1010 1HB  GLN A  70      33.226   1.691  -7.513  1.00  0.110          H  
ATOM   1011 2HB  GLN A  70      33.518   0.000  -7.869  1.00  0.110          H  
ATOM   1012 1HG  GLN A  70      35.541   1.260  -8.154  1.00  0.110          H  
ATOM   1013 2HG  GLN A  70      35.012   0.648  -9.742  1.00  0.110          H  
ATOM   1014 1HE2 GLN A  70      35.717   3.810 -10.987  1.00  0.110          H  
ATOM   1015 2HE2 GLN A  70      36.117   2.096 -10.973  1.00  0.110          H  
ATOM   1016  N   LYS A  71      32.175  -1.325 -10.107  1.00  0.050          N  
ATOM   1017  CA  LYS A  71      32.347  -2.330 -11.138  1.00  0.050          C  
ATOM   1018  C   LYS A  71      31.338  -2.110 -12.262  1.00  0.040          C  
ATOM   1019  O   LYS A  71      31.697  -2.227 -13.437  1.00  0.070          O  
ATOM   1020  CB  LYS A  71      32.197  -3.741 -10.561  1.00  0.070          C  
ATOM   1021  CG  LYS A  71      32.417  -4.908 -11.572  1.00  0.070          C  
ATOM   1022  CD  LYS A  71      33.835  -5.002 -12.167  1.00  0.070          C  
ATOM   1023  CE  LYS A  71      34.877  -5.431 -11.127  1.00  0.070          C  
ATOM   1024  NZ  LYS A  71      36.206  -5.661 -11.751  1.00  0.070          N  
ATOM   1025  H   LYS A  71      31.922  -1.618  -9.157  1.00  0.060          H  
ATOM   1026  HA  LYS A  71      33.347  -2.213 -11.552  1.00  0.060          H  
ATOM   1027 1HB  LYS A  71      32.877  -3.863  -9.721  1.00  0.080          H  
ATOM   1028 2HB  LYS A  71      31.187  -3.846 -10.157  1.00  0.080          H  
ATOM   1029 1HG  LYS A  71      32.175  -5.849 -11.105  1.00  0.080          H  
ATOM   1030 2HG  LYS A  71      31.733  -4.766 -12.384  1.00  0.080          H  
ATOM   1031 1HD  LYS A  71      33.824  -5.757 -12.954  1.00  0.080          H  
ATOM   1032 2HD  LYS A  71      34.130  -4.056 -12.619  1.00  0.080          H  
ATOM   1033 1HE  LYS A  71      34.979  -4.662 -10.367  1.00  0.080          H  
ATOM   1034 2HE  LYS A  71      34.547  -6.360 -10.654  1.00  0.080          H  
ATOM   1035 1HZ  LYS A  71      36.866  -5.953 -11.045  1.00  0.080          H  
ATOM   1036 2HZ  LYS A  71      36.117  -6.383 -12.451  1.00  0.080          H  
ATOM   1037 3HZ  LYS A  71      36.535  -4.808 -12.186  1.00  0.080          H  
ATOM   1038  N   ALA A  72      30.076  -1.797 -11.920  1.00  0.020          N  
ATOM   1039  CA  ALA A  72      29.073  -1.572 -12.948  1.00  0.020          C  
ATOM   1040  C   ALA A  72      29.494  -0.423 -13.842  1.00  0.030          C  
ATOM   1041  O   ALA A  72      29.292  -0.478 -15.052  1.00  0.050          O  
ATOM   1042  CB  ALA A  72      27.717  -1.253 -12.340  1.00  0.030          C  
ATOM   1043  H   ALA A  72      29.799  -1.749 -10.937  1.00  0.020          H  
ATOM   1044  HA  ALA A  72      28.996  -2.475 -13.552  1.00  0.020          H  
ATOM   1045 1HB  ALA A  72      26.993  -1.100 -13.133  1.00  0.030          H  
ATOM   1046 2HB  ALA A  72      27.391  -2.046 -11.716  1.00  0.030          H  
ATOM   1047 3HB  ALA A  72      27.802  -0.354 -11.738  1.00  0.030          H  
ATOM   1048  N   LYS A  73      30.098   0.621 -13.266  1.00  0.040          N  
ATOM   1049  CA  LYS A  73      30.530   1.742 -14.081  1.00  0.050          C  
ATOM   1050  C   LYS A  73      31.693   1.367 -14.998  1.00  0.070          C  
ATOM   1051  O   LYS A  73      31.651   1.617 -16.208  1.00  0.080          O  
ATOM   1052  CB  LYS A  73      30.957   2.920 -13.210  1.00  0.070          C  
ATOM   1053  CG  LYS A  73      29.837   3.618 -12.479  1.00  0.070          C  
ATOM   1054  CD  LYS A  73      30.381   4.752 -11.624  1.00  0.070          C  
ATOM   1055  CE  LYS A  73      29.286   5.391 -10.798  1.00  0.070          C  
ATOM   1056  NZ  LYS A  73      29.786   6.527  -9.979  1.00  0.070          N  
ATOM   1057  H   LYS A  73      30.194   0.647 -12.243  1.00  0.050          H  
ATOM   1058  HA  LYS A  73      29.690   2.047 -14.700  1.00  0.060          H  
ATOM   1059 1HB  LYS A  73      31.675   2.571 -12.464  1.00  0.080          H  
ATOM   1060 2HB  LYS A  73      31.464   3.661 -13.833  1.00  0.080          H  
ATOM   1061 1HG  LYS A  73      29.147   4.033 -13.212  1.00  0.080          H  
ATOM   1062 2HG  LYS A  73      29.295   2.915 -11.858  1.00  0.080          H  
ATOM   1063 1HD  LYS A  73      31.150   4.363 -10.952  1.00  0.080          H  
ATOM   1064 2HD  LYS A  73      30.830   5.509 -12.268  1.00  0.080          H  
ATOM   1065 1HE  LYS A  73      28.494   5.745 -11.457  1.00  0.080          H  
ATOM   1066 2HE  LYS A  73      28.879   4.635 -10.130  1.00  0.080          H  
ATOM   1067 1HZ  LYS A  73      29.016   6.911  -9.440  1.00  0.080          H  
ATOM   1068 2HZ  LYS A  73      30.509   6.207  -9.353  1.00  0.080          H  
ATOM   1069 3HZ  LYS A  73      30.158   7.245 -10.579  1.00  0.080          H  
ATOM   1070  N   GLU A  74      32.696   0.661 -14.460  1.00  0.070          N  
ATOM   1071  CA  GLU A  74      33.862   0.300 -15.262  1.00  0.090          C  
ATOM   1072  C   GLU A  74      33.467  -0.558 -16.456  1.00  0.100          C  
ATOM   1073  O   GLU A  74      34.036  -0.425 -17.543  1.00  0.110          O  
ATOM   1074  CB  GLU A  74      34.898  -0.432 -14.404  1.00  0.120          C  
ATOM   1075  CG  GLU A  74      35.586   0.469 -13.388  1.00  0.120          C  
ATOM   1076  CD  GLU A  74      36.535  -0.243 -12.469  1.00  0.120          C  
ATOM   1077  OE1 GLU A  74      36.733  -1.436 -12.618  1.00  0.120          O  
ATOM   1078  OE2 GLU A  74      37.053   0.419 -11.592  1.00  0.120          O  
ATOM   1079  H   GLU A  74      32.677   0.433 -13.459  1.00  0.080          H  
ATOM   1080  HA  GLU A  74      34.316   1.216 -15.637  1.00  0.110          H  
ATOM   1081 1HB  GLU A  74      34.405  -1.241 -13.859  1.00  0.140          H  
ATOM   1082 2HB  GLU A  74      35.657  -0.878 -15.044  1.00  0.140          H  
ATOM   1083 1HG  GLU A  74      36.141   1.231 -13.931  1.00  0.140          H  
ATOM   1084 2HG  GLU A  74      34.832   0.976 -12.799  1.00  0.140          H  
ATOM   1085  N   LEU A  75      32.488  -1.431 -16.250  1.00  0.090          N  
ATOM   1086  CA  LEU A  75      31.993  -2.305 -17.292  1.00  0.090          C  
ATOM   1087  C   LEU A  75      30.943  -1.731 -18.233  1.00  0.100          C  
ATOM   1088  O   LEU A  75      31.027  -1.947 -19.441  1.00  0.140          O  
ATOM   1089  CB  LEU A  75      31.342  -3.516 -16.640  1.00  0.130          C  
ATOM   1090  CG  LEU A  75      32.209  -4.481 -15.914  1.00  0.130          C  
ATOM   1091  CD1 LEU A  75      31.326  -5.425 -15.124  1.00  0.130          C  
ATOM   1092  CD2 LEU A  75      33.006  -5.283 -16.936  1.00  0.130          C  
ATOM   1093  H   LEU A  75      32.106  -1.515 -15.302  1.00  0.110          H  
ATOM   1094  HA  LEU A  75      32.842  -2.603 -17.898  1.00  0.110          H  
ATOM   1095 1HB  LEU A  75      30.600  -3.150 -15.930  1.00  0.150          H  
ATOM   1096 2HB  LEU A  75      30.839  -4.064 -17.411  1.00  0.150          H  
ATOM   1097  HG  LEU A  75      32.870  -3.948 -15.228  1.00  0.150          H  
ATOM   1098 1HD1 LEU A  75      31.943  -6.136 -14.590  1.00  0.150          H  
ATOM   1099 2HD1 LEU A  75      30.726  -4.855 -14.414  1.00  0.150          H  
ATOM   1100 3HD1 LEU A  75      30.678  -5.951 -15.793  1.00  0.150          H  
ATOM   1101 1HD2 LEU A  75      33.627  -6.012 -16.419  1.00  0.150          H  
ATOM   1102 2HD2 LEU A  75      32.319  -5.813 -17.603  1.00  0.150          H  
ATOM   1103 3HD2 LEU A  75      33.644  -4.635 -17.523  1.00  0.150          H  
ATOM   1104  N   TYR A  76      29.920  -1.051 -17.703  1.00  0.080          N  
ATOM   1105  CA  TYR A  76      28.796  -0.673 -18.539  1.00  0.110          C  
ATOM   1106  C   TYR A  76      28.480   0.817 -18.622  1.00  0.100          C  
ATOM   1107  O   TYR A  76      27.497   1.188 -19.268  1.00  0.110          O  
ATOM   1108  CB  TYR A  76      27.545  -1.390 -18.009  1.00  0.140          C  
ATOM   1109  CG  TYR A  76      27.779  -2.851 -17.789  1.00  0.140          C  
ATOM   1110  CD1 TYR A  76      27.679  -3.358 -16.486  1.00  0.140          C  
ATOM   1111  CD2 TYR A  76      28.165  -3.673 -18.829  1.00  0.140          C  
ATOM   1112  CE1 TYR A  76      27.964  -4.670 -16.240  1.00  0.140          C  
ATOM   1113  CE2 TYR A  76      28.449  -4.980 -18.571  1.00  0.140          C  
ATOM   1114  CZ  TYR A  76      28.361  -5.482 -17.295  1.00  0.140          C  
ATOM   1115  OH  TYR A  76      28.705  -6.791 -17.070  1.00  0.140          O  
ATOM   1116  H   TYR A  76      29.881  -0.847 -16.707  1.00  0.100          H  
ATOM   1117  HA  TYR A  76      29.006  -1.012 -19.549  1.00  0.130          H  
ATOM   1118 1HB  TYR A  76      27.231  -0.938 -17.065  1.00  0.170          H  
ATOM   1119 2HB  TYR A  76      26.737  -1.286 -18.725  1.00  0.170          H  
ATOM   1120  HD1 TYR A  76      27.392  -2.701 -15.662  1.00  0.170          H  
ATOM   1121  HD2 TYR A  76      28.262  -3.284 -19.844  1.00  0.170          H  
ATOM   1122  HE1 TYR A  76      27.905  -5.062 -15.230  1.00  0.170          H  
ATOM   1123  HE2 TYR A  76      28.763  -5.634 -19.371  1.00  0.170          H  
ATOM   1124  HH  TYR A  76      29.048  -7.173 -17.898  1.00  0.170          H  
ATOM   1125  N   GLU A  77      29.255   1.717 -18.007  1.00  0.100          N  
ATOM   1126  CA  GLU A  77      28.829   3.117 -18.043  1.00  0.110          C  
ATOM   1127  C   GLU A  77      28.557   3.684 -19.448  1.00  0.090          C  
ATOM   1128  O   GLU A  77      27.595   4.431 -19.605  1.00  0.100          O  
ATOM   1129  CB  GLU A  77      29.802   4.028 -17.285  1.00  0.150          C  
ATOM   1130  CG  GLU A  77      29.373   5.480 -17.225  1.00  0.150          C  
ATOM   1131  CD  GLU A  77      30.291   6.314 -16.388  1.00  0.150          C  
ATOM   1132  OE1 GLU A  77      31.309   5.813 -15.979  1.00  0.150          O  
ATOM   1133  OE2 GLU A  77      29.974   7.453 -16.150  1.00  0.150          O  
ATOM   1134  H   GLU A  77      30.096   1.466 -17.474  1.00  0.120          H  
ATOM   1135  HA  GLU A  77      27.888   3.172 -17.495  1.00  0.130          H  
ATOM   1136 1HB  GLU A  77      29.869   3.695 -16.264  1.00  0.180          H  
ATOM   1137 2HB  GLU A  77      30.796   3.977 -17.694  1.00  0.180          H  
ATOM   1138 1HG  GLU A  77      29.361   5.893 -18.234  1.00  0.180          H  
ATOM   1139 2HG  GLU A  77      28.361   5.534 -16.825  1.00  0.180          H  
ATOM   1140  N   PRO A  78      29.362   3.411 -20.499  1.00  0.080          N  
ATOM   1141  CA  PRO A  78      29.107   3.890 -21.844  1.00  0.100          C  
ATOM   1142  C   PRO A  78      28.217   2.944 -22.665  1.00  0.100          C  
ATOM   1143  O   PRO A  78      28.103   3.116 -23.879  1.00  0.130          O  
ATOM   1144  CB  PRO A  78      30.528   3.993 -22.410  1.00  0.150          C  
ATOM   1145  CG  PRO A  78      31.273   2.834 -21.776  1.00  0.150          C  
ATOM   1146  CD  PRO A  78      30.683   2.692 -20.369  1.00  0.150          C  
ATOM   1147  HA  PRO A  78      28.645   4.885 -21.782  1.00  0.120          H  
ATOM   1148 1HB  PRO A  78      30.499   3.930 -23.508  1.00  0.180          H  
ATOM   1149 2HB  PRO A  78      30.963   4.972 -22.156  1.00  0.180          H  
ATOM   1150 1HG  PRO A  78      31.159   1.929 -22.382  1.00  0.180          H  
ATOM   1151 2HG  PRO A  78      32.350   3.054 -21.753  1.00  0.180          H  
ATOM   1152 1HD  PRO A  78      30.567   1.621 -20.198  1.00  0.180          H  
ATOM   1153 2HD  PRO A  78      31.340   3.162 -19.643  1.00  0.180          H  
ATOM   1154  N   ILE A  79      27.651   1.908 -22.028  1.00  0.080          N  
ATOM   1155  CA  ILE A  79      26.911   0.886 -22.755  1.00  0.100          C  
ATOM   1156  C   ILE A  79      25.466   0.718 -22.289  1.00  0.100          C  
ATOM   1157  O   ILE A  79      24.560   0.628 -23.117  1.00  0.130          O  
ATOM   1158  CB  ILE A  79      27.571  -0.500 -22.581  1.00  0.130          C  
ATOM   1159  CG1 ILE A  79      29.005  -0.487 -23.112  1.00  0.130          C  
ATOM   1160  CG2 ILE A  79      26.739  -1.549 -23.351  1.00  0.130          C  
ATOM   1161  CD1 ILE A  79      29.818  -1.731 -22.756  1.00  0.130          C  
ATOM   1162  H   ILE A  79      27.721   1.805 -21.020  1.00  0.100          H  
ATOM   1163  HA  ILE A  79      26.900   1.154 -23.809  1.00  0.120          H  
ATOM   1164  HB  ILE A  79      27.600  -0.764 -21.528  1.00  0.160          H  
ATOM   1165 1HG1 ILE A  79      28.984  -0.376 -24.193  1.00  0.160          H  
ATOM   1166 2HG1 ILE A  79      29.515   0.361 -22.692  1.00  0.160          H  
ATOM   1167 1HG2 ILE A  79      27.172  -2.531 -23.238  1.00  0.160          H  
ATOM   1168 2HG2 ILE A  79      25.730  -1.575 -22.979  1.00  0.160          H  
ATOM   1169 3HG2 ILE A  79      26.717  -1.285 -24.409  1.00  0.160          H  
ATOM   1170 1HD1 ILE A  79      30.826  -1.631 -23.154  1.00  0.160          H  
ATOM   1171 2HD1 ILE A  79      29.874  -1.838 -21.678  1.00  0.160          H  
ATOM   1172 3HD1 ILE A  79      29.374  -2.623 -23.175  1.00  0.160          H  
ATOM   1173  N   TRP A  80      25.271   0.594 -20.969  1.00  0.080          N  
ATOM   1174  CA  TRP A  80      24.014   0.154 -20.350  1.00  0.090          C  
ATOM   1175  C   TRP A  80      22.729   0.765 -20.901  1.00  0.090          C  
ATOM   1176  O   TRP A  80      21.704   0.084 -20.982  1.00  0.090          O  
ATOM   1177  CB  TRP A  80      24.032   0.461 -18.840  1.00  0.120          C  
ATOM   1178  CG  TRP A  80      23.825   1.911 -18.552  1.00  0.120          C  
ATOM   1179  CD1 TRP A  80      24.761   2.884 -18.486  1.00  0.120          C  
ATOM   1180  CD2 TRP A  80      22.554   2.559 -18.281  1.00  0.120          C  
ATOM   1181  NE1 TRP A  80      24.171   4.087 -18.245  1.00  0.120          N  
ATOM   1182  CE2 TRP A  80      22.819   3.907 -18.125  1.00  0.120          C  
ATOM   1183  CE3 TRP A  80      21.227   2.100 -18.188  1.00  0.120          C  
ATOM   1184  CZ2 TRP A  80      21.815   4.826 -17.893  1.00  0.120          C  
ATOM   1185  CZ3 TRP A  80      20.224   3.016 -17.952  1.00  0.120          C  
ATOM   1186  CH2 TRP A  80      20.509   4.346 -17.812  1.00  0.120          C  
ATOM   1187  H   TRP A  80      26.069   0.745 -20.356  1.00  0.100          H  
ATOM   1188  HA  TRP A  80      23.955  -0.907 -20.494  1.00  0.110          H  
ATOM   1189 1HB  TRP A  80      23.265  -0.118 -18.333  1.00  0.150          H  
ATOM   1190 2HB  TRP A  80      24.988   0.183 -18.428  1.00  0.150          H  
ATOM   1191  HD1 TRP A  80      25.815   2.745 -18.636  1.00  0.150          H  
ATOM   1192  HE1 TRP A  80      24.667   4.966 -18.184  1.00  0.150          H  
ATOM   1193  HE3 TRP A  80      20.993   1.044 -18.310  1.00  0.150          H  
ATOM   1194  HZ2 TRP A  80      22.021   5.890 -17.775  1.00  0.150          H  
ATOM   1195  HZ3 TRP A  80      19.202   2.651 -17.884  1.00  0.150          H  
ATOM   1196  HH2 TRP A  80      19.695   5.044 -17.629  1.00  0.150          H  
ATOM   1197  N   GLN A  81      22.742   2.031 -21.313  1.00  0.100          N  
ATOM   1198  CA  GLN A  81      21.506   2.663 -21.752  1.00  0.120          C  
ATOM   1199  C   GLN A  81      20.992   2.073 -23.044  1.00  0.130          C  
ATOM   1200  O   GLN A  81      19.838   2.293 -23.413  1.00  0.150          O  
ATOM   1201  CB  GLN A  81      21.667   4.184 -21.896  1.00  0.160          C  
ATOM   1202  CG  GLN A  81      22.558   4.662 -23.047  1.00  0.160          C  
ATOM   1203  CD  GLN A  81      23.996   4.737 -22.651  1.00  0.160          C  
ATOM   1204  OE1 GLN A  81      24.454   3.947 -21.822  1.00  0.160          O  
ATOM   1205  NE2 GLN A  81      24.718   5.692 -23.220  1.00  0.160          N  
ATOM   1206  H   GLN A  81      23.599   2.587 -21.262  1.00  0.120          H  
ATOM   1207  HA  GLN A  81      20.750   2.487 -20.992  1.00  0.140          H  
ATOM   1208 1HB  GLN A  81      20.686   4.635 -22.025  1.00  0.190          H  
ATOM   1209 2HB  GLN A  81      22.085   4.581 -20.975  1.00  0.190          H  
ATOM   1210 1HG  GLN A  81      22.471   4.007 -23.898  1.00  0.190          H  
ATOM   1211 2HG  GLN A  81      22.237   5.662 -23.329  1.00  0.190          H  
ATOM   1212 1HE2 GLN A  81      25.680   5.800 -22.972  1.00  0.190          H  
ATOM   1213 2HE2 GLN A  81      24.300   6.314 -23.884  1.00  0.190          H  
ATOM   1214  N   ASN A  82      21.861   1.350 -23.749  1.00  0.130          N  
ATOM   1215  CA  ASN A  82      21.530   0.751 -25.019  1.00  0.150          C  
ATOM   1216  C   ASN A  82      21.217  -0.741 -24.906  1.00  0.140          C  
ATOM   1217  O   ASN A  82      21.081  -1.420 -25.927  1.00  0.150          O  
ATOM   1218  CB  ASN A  82      22.675   0.973 -25.987  1.00  0.200          C  
ATOM   1219  CG  ASN A  82      22.864   2.427 -26.331  1.00  0.200          C  
ATOM   1220  OD1 ASN A  82      21.904   3.178 -26.556  1.00  0.200          O  
ATOM   1221  ND2 ASN A  82      24.105   2.848 -26.374  1.00  0.200          N  
ATOM   1222  H   ASN A  82      22.802   1.197 -23.371  1.00  0.160          H  
ATOM   1223  HA  ASN A  82      20.637   1.241 -25.408  1.00  0.180          H  
ATOM   1224 1HB  ASN A  82      23.596   0.592 -25.544  1.00  0.240          H  
ATOM   1225 2HB  ASN A  82      22.494   0.413 -26.902  1.00  0.240          H  
ATOM   1226 1HD2 ASN A  82      24.305   3.802 -26.592  1.00  0.240          H  
ATOM   1227 2HD2 ASN A  82      24.860   2.217 -26.187  1.00  0.240          H  
ATOM   1228  N   PHE A  83      21.094  -1.273 -23.687  1.00  0.130          N  
ATOM   1229  CA  PHE A  83      20.782  -2.696 -23.564  1.00  0.120          C  
ATOM   1230  C   PHE A  83      19.376  -2.964 -24.076  1.00  0.120          C  
ATOM   1231  O   PHE A  83      18.471  -2.148 -23.877  1.00  0.180          O  
ATOM   1232  CB  PHE A  83      20.907  -3.190 -22.113  1.00  0.170          C  
ATOM   1233  CG  PHE A  83      22.327  -3.347 -21.543  1.00  0.170          C  
ATOM   1234  CD1 PHE A  83      23.434  -3.612 -22.342  1.00  0.170          C  
ATOM   1235  CD2 PHE A  83      22.539  -3.250 -20.175  1.00  0.170          C  
ATOM   1236  CE1 PHE A  83      24.672  -3.768 -21.794  1.00  0.170          C  
ATOM   1237  CE2 PHE A  83      23.804  -3.409 -19.651  1.00  0.170          C  
ATOM   1238  CZ  PHE A  83      24.856  -3.666 -20.471  1.00  0.170          C  
ATOM   1239  H   PHE A  83      21.232  -0.699 -22.850  1.00  0.160          H  
ATOM   1240  HA  PHE A  83      21.453  -3.264 -24.201  1.00  0.140          H  
ATOM   1241 1HB  PHE A  83      20.383  -2.516 -21.477  1.00  0.210          H  
ATOM   1242 2HB  PHE A  83      20.404  -4.151 -22.023  1.00  0.210          H  
ATOM   1243  HD1 PHE A  83      23.333  -3.707 -23.414  1.00  0.210          H  
ATOM   1244  HD2 PHE A  83      21.693  -3.042 -19.518  1.00  0.210          H  
ATOM   1245  HE1 PHE A  83      25.517  -3.982 -22.439  1.00  0.210          H  
ATOM   1246  HE2 PHE A  83      23.972  -3.330 -18.601  1.00  0.210          H  
ATOM   1247  HZ  PHE A  83      25.837  -3.794 -20.064  1.00  0.210          H  
ATOM   1248  N   THR A  84      19.202  -4.122 -24.727  1.00  0.150          N  
ATOM   1249  CA  THR A  84      17.916  -4.580 -25.262  1.00  0.210          C  
ATOM   1250  C   THR A  84      16.885  -4.802 -24.169  1.00  0.210          C  
ATOM   1251  O   THR A  84      15.719  -4.463 -24.344  1.00  0.440          O  
ATOM   1252  CB  THR A  84      18.079  -5.876 -26.094  1.00  0.270          C  
ATOM   1253  OG1 THR A  84      18.919  -5.612 -27.225  1.00  0.270          O  
ATOM   1254  CG2 THR A  84      16.718  -6.385 -26.592  1.00  0.270          C  
ATOM   1255  H   THR A  84      20.012  -4.742 -24.833  1.00  0.180          H  
ATOM   1256  HA  THR A  84      17.535  -3.806 -25.927  1.00  0.250          H  
ATOM   1257  HB  THR A  84      18.549  -6.645 -25.475  1.00  0.320          H  
ATOM   1258  HG1 THR A  84      19.792  -5.368 -26.916  1.00  0.320          H  
ATOM   1259 1HG2 THR A  84      16.869  -7.290 -27.176  1.00  0.320          H  
ATOM   1260 2HG2 THR A  84      16.064  -6.611 -25.753  1.00  0.320          H  
ATOM   1261 3HG2 THR A  84      16.253  -5.624 -27.217  1.00  0.320          H  
ATOM   1262  N   ASP A  85      17.328  -5.396 -23.059  1.00  0.130          N  
ATOM   1263  CA  ASP A  85      16.525  -5.749 -21.884  1.00  0.110          C  
ATOM   1264  C   ASP A  85      16.211  -4.552 -20.943  1.00  0.100          C  
ATOM   1265  O   ASP A  85      17.122  -4.063 -20.263  1.00  0.090          O  
ATOM   1266  CB  ASP A  85      17.309  -6.832 -21.123  1.00  0.160          C  
ATOM   1267  CG  ASP A  85      16.673  -7.381 -19.849  1.00  0.160          C  
ATOM   1268  OD1 ASP A  85      15.817  -6.702 -19.251  1.00  0.160          O  
ATOM   1269  OD2 ASP A  85      17.079  -8.464 -19.436  1.00  0.160          O  
ATOM   1270  H   ASP A  85      18.313  -5.692 -23.061  1.00  0.160          H  
ATOM   1271  HA  ASP A  85      15.614  -6.217 -22.236  1.00  0.130          H  
ATOM   1272 1HB  ASP A  85      17.485  -7.668 -21.802  1.00  0.190          H  
ATOM   1273 2HB  ASP A  85      18.295  -6.437 -20.879  1.00  0.190          H  
ATOM   1274  N   PRO A  86      14.953  -4.019 -20.921  1.00  0.140          N  
ATOM   1275  CA  PRO A  86      14.526  -2.876 -20.126  1.00  0.130          C  
ATOM   1276  C   PRO A  86      14.637  -3.071 -18.622  1.00  0.100          C  
ATOM   1277  O   PRO A  86      14.732  -2.082 -17.889  1.00  0.100          O  
ATOM   1278  CB  PRO A  86      13.032  -2.748 -20.477  1.00  0.200          C  
ATOM   1279  CG  PRO A  86      12.875  -3.439 -21.797  1.00  0.200          C  
ATOM   1280  CD  PRO A  86      13.850  -4.592 -21.740  1.00  0.200          C  
ATOM   1281  HA  PRO A  86      15.093  -1.997 -20.432  1.00  0.160          H  
ATOM   1282 1HB  PRO A  86      12.424  -3.208 -19.679  1.00  0.230          H  
ATOM   1283 2HB  PRO A  86      12.750  -1.687 -20.515  1.00  0.230          H  
ATOM   1284 1HG  PRO A  86      11.835  -3.771 -21.934  1.00  0.230          H  
ATOM   1285 2HG  PRO A  86      13.100  -2.750 -22.620  1.00  0.230          H  
ATOM   1286 1HD  PRO A  86      13.411  -5.467 -21.232  1.00  0.230          H  
ATOM   1287 2HD  PRO A  86      14.124  -4.804 -22.752  1.00  0.230          H  
ATOM   1288  N   GLN A  87      14.653  -4.327 -18.147  1.00  0.100          N  
ATOM   1289  CA  GLN A  87      14.714  -4.523 -16.711  1.00  0.100          C  
ATOM   1290  C   GLN A  87      16.142  -4.420 -16.332  1.00  0.080          C  
ATOM   1291  O   GLN A  87      16.479  -3.822 -15.312  1.00  0.080          O  
ATOM   1292  CB  GLN A  87      14.127  -5.857 -16.265  1.00  0.140          C  
ATOM   1293  CG  GLN A  87      12.631  -5.963 -16.435  1.00  0.140          C  
ATOM   1294  CD  GLN A  87      12.091  -7.266 -15.874  1.00  0.140          C  
ATOM   1295  OE1 GLN A  87      12.791  -7.955 -15.123  1.00  0.140          O  
ATOM   1296  NE2 GLN A  87      10.862  -7.612 -16.229  1.00  0.140          N  
ATOM   1297  H   GLN A  87      14.667  -5.161 -18.751  1.00  0.120          H  
ATOM   1298  HA  GLN A  87      14.167  -3.725 -16.213  1.00  0.120          H  
ATOM   1299 1HB  GLN A  87      14.580  -6.655 -16.862  1.00  0.170          H  
ATOM   1300 2HB  GLN A  87      14.383  -6.049 -15.240  1.00  0.170          H  
ATOM   1301 1HG  GLN A  87      12.160  -5.128 -15.914  1.00  0.170          H  
ATOM   1302 2HG  GLN A  87      12.396  -5.918 -17.498  1.00  0.170          H  
ATOM   1303 1HE2 GLN A  87      10.461  -8.465 -15.887  1.00  0.170          H  
ATOM   1304 2HE2 GLN A  87      10.330  -7.026 -16.843  1.00  0.170          H  
ATOM   1305  N   LEU A  88      16.991  -4.962 -17.188  1.00  0.070          N  
ATOM   1306  CA  LEU A  88      18.408  -4.891 -16.950  1.00  0.080          C  
ATOM   1307  C   LEU A  88      18.833  -3.436 -16.943  1.00  0.070          C  
ATOM   1308  O   LEU A  88      19.567  -3.012 -16.052  1.00  0.070          O  
ATOM   1309  CB  LEU A  88      19.175  -5.630 -18.023  1.00  0.110          C  
ATOM   1310  CG  LEU A  88      20.687  -5.663 -17.913  1.00  0.110          C  
ATOM   1311  CD1 LEU A  88      21.139  -6.382 -16.621  1.00  0.110          C  
ATOM   1312  CD2 LEU A  88      21.173  -6.337 -19.149  1.00  0.110          C  
ATOM   1313  H   LEU A  88      16.611  -5.478 -17.997  1.00  0.080          H  
ATOM   1314  HA  LEU A  88      18.612  -5.330 -15.981  1.00  0.100          H  
ATOM   1315 1HB  LEU A  88      18.819  -6.658 -18.046  1.00  0.130          H  
ATOM   1316 2HB  LEU A  88      18.939  -5.170 -18.974  1.00  0.130          H  
ATOM   1317  HG  LEU A  88      21.085  -4.653 -17.874  1.00  0.130          H  
ATOM   1318 1HD1 LEU A  88      22.217  -6.400 -16.582  1.00  0.130          H  
ATOM   1319 2HD1 LEU A  88      20.772  -5.860 -15.743  1.00  0.130          H  
ATOM   1320 3HD1 LEU A  88      20.761  -7.397 -16.618  1.00  0.130          H  
ATOM   1321 1HD2 LEU A  88      22.226  -6.385 -19.157  1.00  0.130          H  
ATOM   1322 2HD2 LEU A  88      20.767  -7.325 -19.193  1.00  0.130          H  
ATOM   1323 3HD2 LEU A  88      20.832  -5.775 -20.015  1.00  0.130          H  
ATOM   1324  N   ARG A  89      18.322  -2.628 -17.890  1.00  0.060          N  
ATOM   1325  CA  ARG A  89      18.712  -1.222 -17.900  1.00  0.060          C  
ATOM   1326  C   ARG A  89      18.377  -0.564 -16.558  1.00  0.060          C  
ATOM   1327  O   ARG A  89      19.214   0.142 -15.982  1.00  0.060          O  
ATOM   1328  CB  ARG A  89      17.988  -0.421 -18.991  1.00  0.080          C  
ATOM   1329  CG  ARG A  89      18.392  -0.733 -20.428  1.00  0.080          C  
ATOM   1330  CD  ARG A  89      17.955   0.322 -21.427  1.00  0.080          C  
ATOM   1331  NE  ARG A  89      16.495   0.528 -21.529  1.00  0.080          N  
ATOM   1332  CZ  ARG A  89      15.619  -0.120 -22.353  1.00  0.080          C  
ATOM   1333  NH1 ARG A  89      15.990  -1.075 -23.189  1.00  0.080          N  
ATOM   1334  NH2 ARG A  89      14.341   0.235 -22.319  1.00  0.080          N  
ATOM   1335  H   ARG A  89      17.725  -3.024 -18.626  1.00  0.070          H  
ATOM   1336  HA  ARG A  89      19.787  -1.160 -18.067  1.00  0.070          H  
ATOM   1337 1HB  ARG A  89      16.917  -0.604 -18.913  1.00  0.100          H  
ATOM   1338 2HB  ARG A  89      18.147   0.640 -18.828  1.00  0.100          H  
ATOM   1339 1HG  ARG A  89      19.464  -0.773 -20.458  1.00  0.100          H  
ATOM   1340 2HG  ARG A  89      17.980  -1.692 -20.738  1.00  0.100          H  
ATOM   1341 1HD  ARG A  89      18.406   1.272 -21.139  1.00  0.100          H  
ATOM   1342 2HD  ARG A  89      18.335   0.050 -22.413  1.00  0.100          H  
ATOM   1343  HE  ARG A  89      16.107   1.252 -20.941  1.00  0.100          H  
ATOM   1344 1HH1 ARG A  89      16.968  -1.381 -23.271  1.00  0.100          H  
ATOM   1345 2HH1 ARG A  89      15.302  -1.517 -23.782  1.00  0.100          H  
ATOM   1346 1HH2 ARG A  89      14.035   0.966 -21.691  1.00  0.100          H  
ATOM   1347 2HH2 ARG A  89      13.674  -0.211 -22.934  1.00  0.100          H  
ATOM   1348  N   ARG A  90      17.169  -0.829 -16.039  1.00  0.050          N  
ATOM   1349  CA  ARG A  90      16.739  -0.267 -14.763  1.00  0.050          C  
ATOM   1350  C   ARG A  90      17.636  -0.749 -13.599  1.00  0.050          C  
ATOM   1351  O   ARG A  90      18.030   0.055 -12.741  1.00  0.050          O  
ATOM   1352  CB  ARG A  90      15.263  -0.610 -14.564  1.00  0.070          C  
ATOM   1353  CG  ARG A  90      14.363   0.131 -15.590  1.00  0.070          C  
ATOM   1354  CD  ARG A  90      12.917  -0.325 -15.640  1.00  0.070          C  
ATOM   1355  NE  ARG A  90      12.117   0.080 -14.499  1.00  0.070          N  
ATOM   1356  CZ  ARG A  90      11.502   1.276 -14.363  1.00  0.070          C  
ATOM   1357  NH1 ARG A  90      11.617   2.223 -15.279  1.00  0.070          N  
ATOM   1358  NH2 ARG A  90      10.780   1.462 -13.290  1.00  0.070          N  
ATOM   1359  H   ARG A  90      16.506  -1.399 -16.580  1.00  0.060          H  
ATOM   1360  HA  ARG A  90      16.821   0.817 -14.828  1.00  0.060          H  
ATOM   1361 1HB  ARG A  90      15.109  -1.679 -14.694  1.00  0.080          H  
ATOM   1362 2HB  ARG A  90      14.941  -0.341 -13.559  1.00  0.080          H  
ATOM   1363 1HG  ARG A  90      14.363   1.185 -15.328  1.00  0.080          H  
ATOM   1364 2HG  ARG A  90      14.783   0.024 -16.584  1.00  0.080          H  
ATOM   1365 1HD  ARG A  90      12.446   0.048 -16.545  1.00  0.080          H  
ATOM   1366 2HD  ARG A  90      12.906  -1.419 -15.677  1.00  0.080          H  
ATOM   1367  HE  ARG A  90      11.944  -0.598 -13.741  1.00  0.080          H  
ATOM   1368 1HH1 ARG A  90      12.176   2.064 -16.101  1.00  0.080          H  
ATOM   1369 2HH1 ARG A  90      11.154   3.108 -15.151  1.00  0.080          H  
ATOM   1370 1HH2 ARG A  90      10.722   0.684 -12.630  1.00  0.080          H  
ATOM   1371 2HH2 ARG A  90      10.268   2.307 -13.130  1.00  0.080          H  
ATOM   1372  N   ILE A  91      18.011  -2.039 -13.613  1.00  0.050          N  
ATOM   1373  CA  ILE A  91      18.875  -2.620 -12.586  1.00  0.060          C  
ATOM   1374  C   ILE A  91      20.274  -2.016 -12.597  1.00  0.050          C  
ATOM   1375  O   ILE A  91      20.773  -1.634 -11.539  1.00  0.050          O  
ATOM   1376  CB  ILE A  91      19.007  -4.154 -12.761  1.00  0.080          C  
ATOM   1377  CG1 ILE A  91      17.635  -4.834 -12.481  1.00  0.080          C  
ATOM   1378  CG2 ILE A  91      20.131  -4.711 -11.803  1.00  0.080          C  
ATOM   1379  CD1 ILE A  91      17.531  -6.275 -12.943  1.00  0.080          C  
ATOM   1380  H   ILE A  91      17.614  -2.646 -14.339  1.00  0.060          H  
ATOM   1381  HA  ILE A  91      18.425  -2.418 -11.616  1.00  0.070          H  
ATOM   1382  HB  ILE A  91      19.274  -4.373 -13.793  1.00  0.100          H  
ATOM   1383 1HG1 ILE A  91      17.455  -4.827 -11.428  1.00  0.100          H  
ATOM   1384 2HG1 ILE A  91      16.855  -4.259 -12.961  1.00  0.100          H  
ATOM   1385 1HG2 ILE A  91      20.228  -5.771 -11.932  1.00  0.100          H  
ATOM   1386 2HG2 ILE A  91      21.094  -4.254 -12.022  1.00  0.100          H  
ATOM   1387 3HG2 ILE A  91      19.866  -4.500 -10.767  1.00  0.100          H  
ATOM   1388 1HD1 ILE A  91      16.539  -6.655 -12.701  1.00  0.100          H  
ATOM   1389 2HD1 ILE A  91      17.677  -6.321 -14.019  1.00  0.100          H  
ATOM   1390 3HD1 ILE A  91      18.275  -6.889 -12.452  1.00  0.100          H  
ATOM   1391  N   ILE A  92      20.916  -1.950 -13.769  1.00  0.060          N  
ATOM   1392  CA  ILE A  92      22.274  -1.413 -13.857  1.00  0.060          C  
ATOM   1393  C   ILE A  92      22.256   0.054 -13.461  1.00  0.060          C  
ATOM   1394  O   ILE A  92      23.122   0.507 -12.707  1.00  0.060          O  
ATOM   1395  CB  ILE A  92      22.906  -1.614 -15.261  1.00  0.080          C  
ATOM   1396  CG1 ILE A  92      23.063  -3.167 -15.600  1.00  0.080          C  
ATOM   1397  CG2 ILE A  92      24.296  -0.886 -15.351  1.00  0.080          C  
ATOM   1398  CD1 ILE A  92      23.977  -4.012 -14.701  1.00  0.080          C  
ATOM   1399  H   ILE A  92      20.431  -2.283 -14.606  1.00  0.070          H  
ATOM   1400  HA  ILE A  92      22.895  -1.932 -13.134  1.00  0.070          H  
ATOM   1401  HB  ILE A  92      22.231  -1.197 -16.017  1.00  0.100          H  
ATOM   1402 1HG1 ILE A  92      22.071  -3.613 -15.567  1.00  0.100          H  
ATOM   1403 2HG1 ILE A  92      23.434  -3.249 -16.589  1.00  0.100          H  
ATOM   1404 1HG2 ILE A  92      24.717  -1.030 -16.338  1.00  0.100          H  
ATOM   1405 2HG2 ILE A  92      24.174   0.179 -15.171  1.00  0.100          H  
ATOM   1406 3HG2 ILE A  92      24.977  -1.291 -14.610  1.00  0.100          H  
ATOM   1407 1HD1 ILE A  92      23.972  -5.043 -15.068  1.00  0.100          H  
ATOM   1408 2HD1 ILE A  92      24.996  -3.630 -14.729  1.00  0.100          H  
ATOM   1409 3HD1 ILE A  92      23.615  -4.002 -13.677  1.00  0.100          H  
ATOM   1410  N   GLY A  93      21.260   0.802 -13.943  1.00  0.080          N  
ATOM   1411  CA  GLY A  93      21.121   2.196 -13.576  1.00  0.090          C  
ATOM   1412  C   GLY A  93      21.157   2.324 -12.050  1.00  0.110          C  
ATOM   1413  O   GLY A  93      21.888   3.157 -11.501  1.00  0.190          O  
ATOM   1414  H   GLY A  93      20.584   0.405 -14.600  1.00  0.100          H  
ATOM   1415 1HA  GLY A  93      21.921   2.774 -14.023  1.00  0.110          H  
ATOM   1416 2HA  GLY A  93      20.175   2.575 -13.962  1.00  0.110          H  
ATOM   1417  N   ALA A  94      20.332   1.526 -11.356  1.00  0.080          N  
ATOM   1418  CA  ALA A  94      20.313   1.554  -9.901  1.00  0.080          C  
ATOM   1419  C   ALA A  94      21.660   1.147  -9.270  1.00  0.090          C  
ATOM   1420  O   ALA A  94      22.130   1.811  -8.350  1.00  0.170          O  
ATOM   1421  CB  ALA A  94      19.227   0.620  -9.389  1.00  0.110          C  
ATOM   1422  H   ALA A  94      19.690   0.900 -11.859  1.00  0.100          H  
ATOM   1423  HA  ALA A  94      20.090   2.573  -9.591  1.00  0.100          H  
ATOM   1424 1HB  ALA A  94      19.184   0.665  -8.303  1.00  0.130          H  
ATOM   1425 2HB  ALA A  94      18.265   0.920  -9.805  1.00  0.130          H  
ATOM   1426 3HB  ALA A  94      19.451  -0.397  -9.702  1.00  0.130          H  
ATOM   1427  N   VAL A  95      22.327   0.110  -9.801  1.00  0.050          N  
ATOM   1428  CA  VAL A  95      23.597  -0.363  -9.220  1.00  0.050          C  
ATOM   1429  C   VAL A  95      24.680   0.705  -9.282  1.00  0.040          C  
ATOM   1430  O   VAL A  95      25.463   0.853  -8.347  1.00  0.040          O  
ATOM   1431  CB  VAL A  95      24.111  -1.682  -9.873  1.00  0.070          C  
ATOM   1432  CG1 VAL A  95      25.547  -2.029  -9.350  1.00  0.070          C  
ATOM   1433  CG2 VAL A  95      23.173  -2.826  -9.520  1.00  0.070          C  
ATOM   1434  H   VAL A  95      21.887  -0.412 -10.566  1.00  0.060          H  
ATOM   1435  HA  VAL A  95      23.414  -0.585  -8.169  1.00  0.060          H  
ATOM   1436  HB  VAL A  95      24.155  -1.556 -10.957  1.00  0.080          H  
ATOM   1437 1HG1 VAL A  95      25.892  -2.946  -9.794  1.00  0.080          H  
ATOM   1438 2HG1 VAL A  95      26.239  -1.246  -9.603  1.00  0.080          H  
ATOM   1439 3HG1 VAL A  95      25.522  -2.150  -8.265  1.00  0.080          H  
ATOM   1440 1HG2 VAL A  95      23.526  -3.749  -9.976  1.00  0.080          H  
ATOM   1441 2HG2 VAL A  95      23.149  -2.940  -8.444  1.00  0.080          H  
ATOM   1442 3HG2 VAL A  95      22.180  -2.614  -9.872  1.00  0.080          H  
ATOM   1443  N   ARG A  96      24.758   1.426 -10.393  1.00  0.040          N  
ATOM   1444  CA  ARG A  96      25.776   2.458 -10.578  1.00  0.060          C  
ATOM   1445  C   ARG A  96      25.583   3.700  -9.684  1.00  0.070          C  
ATOM   1446  O   ARG A  96      26.472   4.554  -9.637  1.00  0.220          O  
ATOM   1447  CB  ARG A  96      25.789   2.947 -12.014  1.00  0.080          C  
ATOM   1448  CG  ARG A  96      26.260   1.958 -13.074  1.00  0.080          C  
ATOM   1449  CD  ARG A  96      26.324   2.583 -14.426  1.00  0.080          C  
ATOM   1450  NE  ARG A  96      25.027   3.170 -14.764  1.00  0.080          N  
ATOM   1451  CZ  ARG A  96      24.755   4.506 -14.846  1.00  0.080          C  
ATOM   1452  NH1 ARG A  96      25.700   5.418 -14.707  1.00  0.080          N  
ATOM   1453  NH2 ARG A  96      23.520   4.892 -15.053  1.00  0.080          N  
ATOM   1454  H   ARG A  96      24.099   1.212 -11.152  1.00  0.050          H  
ATOM   1455  HA  ARG A  96      26.747   2.017 -10.353  1.00  0.070          H  
ATOM   1456 1HB  ARG A  96      24.768   3.237 -12.263  1.00  0.090          H  
ATOM   1457 2HB  ARG A  96      26.413   3.834 -12.087  1.00  0.090          H  
ATOM   1458 1HG  ARG A  96      27.260   1.635 -12.820  1.00  0.090          H  
ATOM   1459 2HG  ARG A  96      25.593   1.103 -13.107  1.00  0.090          H  
ATOM   1460 1HD  ARG A  96      27.092   3.342 -14.454  1.00  0.090          H  
ATOM   1461 2HD  ARG A  96      26.555   1.812 -15.167  1.00  0.090          H  
ATOM   1462  HE  ARG A  96      24.249   2.531 -14.883  1.00  0.090          H  
ATOM   1463 1HH1 ARG A  96      26.654   5.149 -14.533  1.00  0.090          H  
ATOM   1464 2HH1 ARG A  96      25.468   6.401 -14.767  1.00  0.090          H  
ATOM   1465 1HH2 ARG A  96      22.794   4.193 -15.101  1.00  0.090          H  
ATOM   1466 2HH2 ARG A  96      23.292   5.873 -15.113  1.00  0.090          H  
ATOM   1467  N   THR A  97      24.431   3.842  -9.017  1.00  0.080          N  
ATOM   1468  CA  THR A  97      24.210   5.011  -8.174  1.00  0.060          C  
ATOM   1469  C   THR A  97      24.672   4.659  -6.766  1.00  0.060          C  
ATOM   1470  O   THR A  97      24.188   3.697  -6.171  1.00  0.070          O  
ATOM   1471  CB  THR A  97      22.710   5.407  -8.166  1.00  0.090          C  
ATOM   1472  OG1 THR A  97      22.293   5.736  -9.506  1.00  0.090          O  
ATOM   1473  CG2 THR A  97      22.467   6.632  -7.260  1.00  0.090          C  
ATOM   1474  H   THR A  97      23.719   3.107  -9.029  1.00  0.100          H  
ATOM   1475  HA  THR A  97      24.804   5.848  -8.537  1.00  0.070          H  
ATOM   1476  HB  THR A  97      22.120   4.561  -7.808  1.00  0.110          H  
ATOM   1477  HG1 THR A  97      22.315   4.928 -10.061  1.00  0.110          H  
ATOM   1478 1HG2 THR A  97      21.419   6.883  -7.282  1.00  0.110          H  
ATOM   1479 2HG2 THR A  97      22.766   6.411  -6.235  1.00  0.110          H  
ATOM   1480 3HG2 THR A  97      23.042   7.470  -7.628  1.00  0.110          H  
ATOM   1481  N   LEU A  98      25.618   5.421  -6.220  1.00  0.040          N  
ATOM   1482  CA  LEU A  98      26.121   5.094  -4.897  1.00  0.040          C  
ATOM   1483  C   LEU A  98      25.516   5.854  -3.732  1.00  0.040          C  
ATOM   1484  O   LEU A  98      25.444   5.317  -2.617  1.00  0.040          O  
ATOM   1485  CB  LEU A  98      27.641   5.210  -4.900  1.00  0.060          C  
ATOM   1486  CG  LEU A  98      28.424   4.165  -5.745  1.00  0.060          C  
ATOM   1487  CD1 LEU A  98      29.910   4.450  -5.674  1.00  0.060          C  
ATOM   1488  CD2 LEU A  98      28.175   2.816  -5.208  1.00  0.060          C  
ATOM   1489  H   LEU A  98      25.994   6.237  -6.729  1.00  0.050          H  
ATOM   1490  HA  LEU A  98      25.865   4.065  -4.705  1.00  0.050          H  
ATOM   1491 1HB  LEU A  98      27.846   6.148  -5.375  1.00  0.070          H  
ATOM   1492 2HB  LEU A  98      28.025   5.273  -3.914  1.00  0.070          H  
ATOM   1493  HG  LEU A  98      28.116   4.209  -6.794  1.00  0.070          H  
ATOM   1494 1HD1 LEU A  98      30.452   3.701  -6.257  1.00  0.070          H  
ATOM   1495 2HD1 LEU A  98      30.112   5.422  -6.082  1.00  0.070          H  
ATOM   1496 3HD1 LEU A  98      30.246   4.412  -4.634  1.00  0.070          H  
ATOM   1497 1HD2 LEU A  98      28.756   2.127  -5.772  1.00  0.070          H  
ATOM   1498 2HD2 LEU A  98      28.484   2.781  -4.176  1.00  0.070          H  
ATOM   1499 3HD2 LEU A  98      27.139   2.523  -5.276  1.00  0.070          H  
ATOM   1500  N   GLY A  99      25.086   7.084  -3.939  1.00  0.040          N  
ATOM   1501  CA  GLY A  99      24.561   7.852  -2.835  1.00  0.030          C  
ATOM   1502  C   GLY A  99      25.614   7.978  -1.757  1.00  0.030          C  
ATOM   1503  O   GLY A  99      26.757   8.342  -2.033  1.00  0.040          O  
ATOM   1504  H   GLY A  99      25.137   7.533  -4.859  1.00  0.050          H  
ATOM   1505 1HA  GLY A  99      24.291   8.842  -3.198  1.00  0.040          H  
ATOM   1506 2HA  GLY A  99      23.662   7.380  -2.440  1.00  0.040          H  
ATOM   1507  N   SER A 100      25.269   7.591  -0.534  1.00  0.030          N  
ATOM   1508  CA  SER A 100      26.152   7.678   0.631  1.00  0.030          C  
ATOM   1509  C   SER A 100      27.447   6.876   0.492  1.00  0.030          C  
ATOM   1510  O   SER A 100      28.421   7.141   1.193  1.00  0.030          O  
ATOM   1511  CB  SER A 100      25.391   7.246   1.862  1.00  0.040          C  
ATOM   1512  OG  SER A 100      25.045   5.893   1.787  1.00  0.040          O  
ATOM   1513  H   SER A 100      24.333   7.243  -0.386  1.00  0.040          H  
ATOM   1514  HA  SER A 100      26.426   8.721   0.772  1.00  0.040          H  
ATOM   1515 1HB  SER A 100      25.997   7.430   2.749  1.00  0.050          H  
ATOM   1516 2HB  SER A 100      24.492   7.847   1.945  1.00  0.050          H  
ATOM   1517  HG  SER A 100      24.528   5.700   2.575  1.00  0.050          H  
ATOM   1518  N   ALA A 101      27.518   5.932  -0.451  1.00  0.040          N  
ATOM   1519  CA  ALA A 101      28.751   5.166  -0.600  1.00  0.040          C  
ATOM   1520  C   ALA A 101      29.798   6.015  -1.348  1.00  0.040          C  
ATOM   1521  O   ALA A 101      30.966   5.638  -1.449  1.00  0.070          O  
ATOM   1522  CB  ALA A 101      28.497   3.831  -1.284  1.00  0.060          C  
ATOM   1523  H   ALA A 101      26.710   5.744  -1.056  1.00  0.050          H  
ATOM   1524  HA  ALA A 101      29.145   4.960   0.395  1.00  0.050          H  
ATOM   1525 1HB  ALA A 101      29.428   3.268  -1.357  1.00  0.070          H  
ATOM   1526 2HB  ALA A 101      27.782   3.264  -0.698  1.00  0.070          H  
ATOM   1527 3HB  ALA A 101      28.099   3.980  -2.247  1.00  0.070          H  
ATOM   1528  N   ASN A 102      29.413   7.222  -1.791  1.00  0.040          N  
ATOM   1529  CA  ASN A 102      30.365   8.125  -2.421  1.00  0.040          C  
ATOM   1530  C   ASN A 102      31.075   8.964  -1.357  1.00  0.050          C  
ATOM   1531  O   ASN A 102      31.962   9.765  -1.666  1.00  0.120          O  
ATOM   1532  CB  ASN A 102      29.690   9.068  -3.387  1.00  0.060          C  
ATOM   1533  CG  ASN A 102      29.237   8.470  -4.605  1.00  0.060          C  
ATOM   1534  OD1 ASN A 102      29.916   7.616  -5.171  1.00  0.060          O  
ATOM   1535  ND2 ASN A 102      28.097   8.890  -5.056  1.00  0.060          N  
ATOM   1536  H   ASN A 102      28.439   7.520  -1.701  1.00  0.050          H  
ATOM   1537  HA  ASN A 102      31.120   7.540  -2.945  1.00  0.050          H  
ATOM   1538 1HB  ASN A 102      28.855   9.572  -2.901  1.00  0.070          H  
ATOM   1539 2HB  ASN A 102      30.395   9.804  -3.660  1.00  0.070          H  
ATOM   1540 1HD2 ASN A 102      27.708   8.505  -5.919  1.00  0.070          H  
ATOM   1541 2HD2 ASN A 102      27.583   9.619  -4.550  1.00  0.070          H  
ATOM   1542  N   LEU A 103      30.706   8.782  -0.093  1.00  0.030          N  
ATOM   1543  CA  LEU A 103      31.376   9.501   0.964  1.00  0.030          C  
ATOM   1544  C   LEU A 103      32.621   8.695   1.383  1.00  0.030          C  
ATOM   1545  O   LEU A 103      32.605   7.463   1.297  1.00  0.030          O  
ATOM   1546  CB  LEU A 103      30.430   9.691   2.165  1.00  0.040          C  
ATOM   1547  CG  LEU A 103      29.147  10.557   1.955  1.00  0.040          C  
ATOM   1548  CD1 LEU A 103      28.266  10.479   3.224  1.00  0.040          C  
ATOM   1549  CD2 LEU A 103      29.531  12.039   1.680  1.00  0.040          C  
ATOM   1550  H   LEU A 103      29.961   8.124   0.152  1.00  0.040          H  
ATOM   1551  HA  LEU A 103      31.642  10.470   0.580  1.00  0.040          H  
ATOM   1552 1HB  LEU A 103      30.086   8.708   2.467  1.00  0.050          H  
ATOM   1553 2HB  LEU A 103      30.983  10.101   2.979  1.00  0.050          H  
ATOM   1554  HG  LEU A 103      28.583  10.161   1.116  1.00  0.050          H  
ATOM   1555 1HD1 LEU A 103      27.362  11.075   3.076  1.00  0.050          H  
ATOM   1556 2HD1 LEU A 103      27.987   9.440   3.409  1.00  0.050          H  
ATOM   1557 3HD1 LEU A 103      28.815  10.864   4.083  1.00  0.050          H  
ATOM   1558 1HD2 LEU A 103      28.625  12.632   1.543  1.00  0.050          H  
ATOM   1559 2HD2 LEU A 103      30.089  12.438   2.523  1.00  0.050          H  
ATOM   1560 3HD2 LEU A 103      30.136  12.119   0.782  1.00  0.050          H  
ATOM   1561  N   PRO A 104      33.729   9.355   1.774  1.00  0.030          N  
ATOM   1562  CA  PRO A 104      34.915   8.777   2.397  1.00  0.030          C  
ATOM   1563  C   PRO A 104      34.490   8.108   3.684  1.00  0.030          C  
ATOM   1564  O   PRO A 104      33.556   8.598   4.317  1.00  0.030          O  
ATOM   1565  CB  PRO A 104      35.803  10.000   2.653  1.00  0.040          C  
ATOM   1566  CG  PRO A 104      35.362  11.015   1.632  1.00  0.040          C  
ATOM   1567  CD  PRO A 104      33.878  10.778   1.438  1.00  0.040          C  
ATOM   1568  HA  PRO A 104      35.384   8.060   1.704  1.00  0.040          H  
ATOM   1569 1HB  PRO A 104      35.669  10.353   3.686  1.00  0.050          H  
ATOM   1570 2HB  PRO A 104      36.863   9.723   2.545  1.00  0.050          H  
ATOM   1571 1HG  PRO A 104      35.581  12.034   1.992  1.00  0.050          H  
ATOM   1572 2HG  PRO A 104      35.931  10.883   0.699  1.00  0.050          H  
ATOM   1573 1HD  PRO A 104      33.271  11.390   2.087  1.00  0.050          H  
ATOM   1574 2HD  PRO A 104      33.675  10.958   0.366  1.00  0.050          H  
ATOM   1575  N   LEU A 105      35.182   7.050   4.112  1.00  0.030          N  
ATOM   1576  CA  LEU A 105      34.802   6.357   5.348  1.00  0.030          C  
ATOM   1577  C   LEU A 105      34.490   7.278   6.520  1.00  0.030          C  
ATOM   1578  O   LEU A 105      33.513   7.055   7.232  1.00  0.030          O  
ATOM   1579  CB  LEU A 105      35.885   5.364   5.780  1.00  0.040          C  
ATOM   1580  CG  LEU A 105      35.604   4.574   7.109  1.00  0.040          C  
ATOM   1581  CD1 LEU A 105      34.329   3.706   6.968  1.00  0.040          C  
ATOM   1582  CD2 LEU A 105      36.810   3.707   7.432  1.00  0.040          C  
ATOM   1583  H   LEU A 105      35.953   6.697   3.559  1.00  0.040          H  
ATOM   1584  HA  LEU A 105      33.911   5.796   5.128  1.00  0.040          H  
ATOM   1585 1HB  LEU A 105      36.023   4.635   4.984  1.00  0.050          H  
ATOM   1586 2HB  LEU A 105      36.820   5.906   5.914  1.00  0.050          H  
ATOM   1587  HG  LEU A 105      35.445   5.277   7.926  1.00  0.050          H  
ATOM   1588 1HD1 LEU A 105      34.153   3.169   7.898  1.00  0.050          H  
ATOM   1589 2HD1 LEU A 105      33.466   4.331   6.762  1.00  0.050          H  
ATOM   1590 3HD1 LEU A 105      34.460   2.991   6.160  1.00  0.050          H  
ATOM   1591 1HD2 LEU A 105      36.630   3.166   8.362  1.00  0.050          H  
ATOM   1592 2HD2 LEU A 105      36.977   2.994   6.624  1.00  0.050          H  
ATOM   1593 3HD2 LEU A 105      37.690   4.340   7.546  1.00  0.050          H  
ATOM   1594  N   ALA A 106      35.305   8.307   6.741  1.00  0.030          N  
ATOM   1595  CA  ALA A 106      35.049   9.194   7.869  1.00  0.030          C  
ATOM   1596  C   ALA A 106      33.674   9.865   7.767  1.00  0.030          C  
ATOM   1597  O   ALA A 106      33.008  10.093   8.784  1.00  0.040          O  
ATOM   1598  CB  ALA A 106      36.123  10.259   7.945  1.00  0.040          C  
ATOM   1599  H   ALA A 106      36.104   8.450   6.143  1.00  0.040          H  
ATOM   1600  HA  ALA A 106      35.065   8.593   8.781  1.00  0.040          H  
ATOM   1601 1HB  ALA A 106      35.936  10.899   8.808  1.00  0.050          H  
ATOM   1602 2HB  ALA A 106      37.096   9.784   8.048  1.00  0.050          H  
ATOM   1603 3HB  ALA A 106      36.103  10.861   7.038  1.00  0.050          H  
ATOM   1604  N   LYS A 107      33.254  10.204   6.542  1.00  0.030          N  
ATOM   1605  CA  LYS A 107      31.987  10.875   6.336  1.00  0.030          C  
ATOM   1606  C   LYS A 107      30.869   9.863   6.323  1.00  0.030          C  
ATOM   1607  O   LYS A 107      29.757  10.166   6.746  1.00  0.030          O  
ATOM   1608  CB  LYS A 107      32.006  11.731   5.080  1.00  0.040          C  
ATOM   1609  CG  LYS A 107      32.873  12.980   5.195  1.00  0.040          C  
ATOM   1610  CD  LYS A 107      32.759  13.872   3.949  1.00  0.040          C  
ATOM   1611  CE  LYS A 107      33.645  15.114   4.052  1.00  0.040          C  
ATOM   1612  NZ  LYS A 107      33.493  16.010   2.853  1.00  0.040          N  
ATOM   1613  H   LYS A 107      33.800   9.948   5.723  1.00  0.040          H  
ATOM   1614  HA  LYS A 107      31.813  11.545   7.178  1.00  0.040          H  
ATOM   1615 1HB  LYS A 107      32.440  11.140   4.286  1.00  0.050          H  
ATOM   1616 2HB  LYS A 107      31.008  11.991   4.788  1.00  0.050          H  
ATOM   1617 1HG  LYS A 107      32.564  13.549   6.076  1.00  0.050          H  
ATOM   1618 2HG  LYS A 107      33.912  12.678   5.327  1.00  0.050          H  
ATOM   1619 1HD  LYS A 107      33.057  13.333   3.071  1.00  0.050          H  
ATOM   1620 2HD  LYS A 107      31.728  14.193   3.810  1.00  0.050          H  
ATOM   1621 1HE  LYS A 107      33.386  15.673   4.949  1.00  0.050          H  
ATOM   1622 2HE  LYS A 107      34.684  14.795   4.119  1.00  0.050          H  
ATOM   1623 1HZ  LYS A 107      34.087  16.812   2.936  1.00  0.050          H  
ATOM   1624 2HZ  LYS A 107      33.704  15.525   1.971  1.00  0.050          H  
ATOM   1625 3HZ  LYS A 107      32.526  16.324   2.753  1.00  0.050          H  
ATOM   1626  N   ARG A 108      31.160   8.643   5.870  1.00  0.030          N  
ATOM   1627  CA  ARG A 108      30.152   7.596   5.888  1.00  0.030          C  
ATOM   1628  C   ARG A 108      29.745   7.346   7.329  1.00  0.040          C  
ATOM   1629  O   ARG A 108      28.558   7.236   7.645  1.00  0.040          O  
ATOM   1630  CB  ARG A 108      30.684   6.283   5.351  1.00  0.040          C  
ATOM   1631  CG  ARG A 108      30.942   6.210   3.887  1.00  0.040          C  
ATOM   1632  CD  ARG A 108      31.489   4.884   3.493  1.00  0.040          C  
ATOM   1633  NE  ARG A 108      31.763   4.832   2.084  1.00  0.040          N  
ATOM   1634  CZ  ARG A 108      32.344   3.798   1.436  1.00  0.040          C  
ATOM   1635  NH1 ARG A 108      32.725   2.718   2.090  1.00  0.040          N  
ATOM   1636  NH2 ARG A 108      32.543   3.869   0.139  1.00  0.040          N  
ATOM   1637  H   ARG A 108      32.091   8.481   5.479  1.00  0.040          H  
ATOM   1638  HA  ARG A 108      29.285   7.915   5.309  1.00  0.040          H  
ATOM   1639 1HB  ARG A 108      31.615   6.056   5.847  1.00  0.050          H  
ATOM   1640 2HB  ARG A 108      30.005   5.510   5.619  1.00  0.050          H  
ATOM   1641 1HG  ARG A 108      30.014   6.373   3.337  1.00  0.050          H  
ATOM   1642 2HG  ARG A 108      31.660   6.970   3.618  1.00  0.050          H  
ATOM   1643 1HD  ARG A 108      32.401   4.682   4.021  1.00  0.050          H  
ATOM   1644 2HD  ARG A 108      30.775   4.112   3.720  1.00  0.050          H  
ATOM   1645  HE  ARG A 108      31.565   5.689   1.539  1.00  0.050          H  
ATOM   1646 1HH1 ARG A 108      32.576   2.642   3.081  1.00  0.050          H  
ATOM   1647 2HH1 ARG A 108      33.182   1.967   1.586  1.00  0.050          H  
ATOM   1648 1HH2 ARG A 108      32.212   4.683  -0.398  1.00  0.050          H  
ATOM   1649 2HH2 ARG A 108      33.006   3.101  -0.362  1.00  0.050          H  
ATOM   1650  N   GLN A 109      30.749   7.310   8.211  1.00  0.040          N  
ATOM   1651  CA  GLN A 109      30.521   7.087   9.620  1.00  0.050          C  
ATOM   1652  C   GLN A 109      29.741   8.242  10.228  1.00  0.070          C  
ATOM   1653  O   GLN A 109      28.768   8.001  10.946  1.00  0.090          O  
ATOM   1654  CB  GLN A 109      31.861   6.907  10.328  1.00  0.070          C  
ATOM   1655  CG  GLN A 109      32.572   5.610   9.980  1.00  0.070          C  
ATOM   1656  CD  GLN A 109      33.971   5.547  10.527  1.00  0.070          C  
ATOM   1657  OE1 GLN A 109      34.551   6.571  10.901  1.00  0.070          O  
ATOM   1658  NE2 GLN A 109      34.532   4.349  10.584  1.00  0.070          N  
ATOM   1659  H   GLN A 109      31.708   7.403   7.863  1.00  0.050          H  
ATOM   1660  HA  GLN A 109      29.933   6.179   9.738  1.00  0.060          H  
ATOM   1661 1HB  GLN A 109      32.522   7.732  10.052  1.00  0.080          H  
ATOM   1662 2HB  GLN A 109      31.718   6.946  11.405  1.00  0.080          H  
ATOM   1663 1HG  GLN A 109      32.010   4.797  10.414  1.00  0.080          H  
ATOM   1664 2HG  GLN A 109      32.613   5.493   8.905  1.00  0.080          H  
ATOM   1665 1HE2 GLN A 109      35.462   4.249  10.938  1.00  0.080          H  
ATOM   1666 2HE2 GLN A 109      34.030   3.543  10.272  1.00  0.080          H  
ATOM   1667  N   GLN A 110      30.106   9.498   9.900  1.00  0.070          N  
ATOM   1668  CA  GLN A 110      29.347  10.624  10.432  1.00  0.060          C  
ATOM   1669  C   GLN A 110      27.906  10.577   9.960  1.00  0.050          C  
ATOM   1670  O   GLN A 110      26.997  10.812  10.748  1.00  0.060          O  
ATOM   1671  CB  GLN A 110      29.929  11.980  10.030  1.00  0.090          C  
ATOM   1672  CG  GLN A 110      29.142  13.172  10.646  1.00  0.090          C  
ATOM   1673  CD  GLN A 110      29.668  14.532  10.253  1.00  0.090          C  
ATOM   1674  OE1 GLN A 110      30.472  14.653   9.326  1.00  0.090          O  
ATOM   1675  NE2 GLN A 110      29.213  15.570  10.944  1.00  0.090          N  
ATOM   1676  H   GLN A 110      30.947   9.667   9.336  1.00  0.080          H  
ATOM   1677  HA  GLN A 110      29.352  10.556  11.518  1.00  0.070          H  
ATOM   1678 1HB  GLN A 110      30.972  12.041  10.341  1.00  0.110          H  
ATOM   1679 2HB  GLN A 110      29.906  12.075   8.942  1.00  0.110          H  
ATOM   1680 1HG  GLN A 110      28.122  13.121  10.301  1.00  0.110          H  
ATOM   1681 2HG  GLN A 110      29.166  13.092  11.733  1.00  0.110          H  
ATOM   1682 1HE2 GLN A 110      29.520  16.502  10.728  1.00  0.110          H  
ATOM   1683 2HE2 GLN A 110      28.557  15.444  11.693  1.00  0.110          H  
ATOM   1684  N   TYR A 111      27.706  10.299   8.674  1.00  0.040          N  
ATOM   1685  CA  TYR A 111      26.398  10.255   8.046  1.00  0.040          C  
ATOM   1686  C   TYR A 111      25.501   9.257   8.765  1.00  0.030          C  
ATOM   1687  O   TYR A 111      24.364   9.578   9.147  1.00  0.040          O  
ATOM   1688  CB  TYR A 111      26.590   9.871   6.577  1.00  0.060          C  
ATOM   1689  CG  TYR A 111      25.395   9.828   5.715  1.00  0.060          C  
ATOM   1690  CD1 TYR A 111      24.944  11.000   5.152  1.00  0.060          C  
ATOM   1691  CD2 TYR A 111      24.767   8.635   5.447  1.00  0.060          C  
ATOM   1692  CE1 TYR A 111      23.878  10.993   4.313  1.00  0.060          C  
ATOM   1693  CE2 TYR A 111      23.682   8.621   4.610  1.00  0.060          C  
ATOM   1694  CZ  TYR A 111      23.241   9.796   4.035  1.00  0.060          C  
ATOM   1695  OH  TYR A 111      22.163   9.784   3.183  1.00  0.060          O  
ATOM   1696  H   TYR A 111      28.516  10.134   8.075  1.00  0.050          H  
ATOM   1697  HA  TYR A 111      25.938  11.238   8.114  1.00  0.050          H  
ATOM   1698 1HB  TYR A 111      27.293  10.553   6.123  1.00  0.070          H  
ATOM   1699 2HB  TYR A 111      27.050   8.894   6.534  1.00  0.070          H  
ATOM   1700  HD1 TYR A 111      25.443  11.922   5.374  1.00  0.070          H  
ATOM   1701  HD2 TYR A 111      25.130   7.707   5.895  1.00  0.070          H  
ATOM   1702  HE1 TYR A 111      23.530  11.918   3.871  1.00  0.070          H  
ATOM   1703  HE2 TYR A 111      23.178   7.680   4.390  1.00  0.070          H  
ATOM   1704  HH  TYR A 111      21.851   8.884   3.068  1.00  0.070          H  
ATOM   1705  N   ASN A 112      26.022   8.041   8.976  1.00  0.030          N  
ATOM   1706  CA  ASN A 112      25.261   7.005   9.643  1.00  0.030          C  
ATOM   1707  C   ASN A 112      24.983   7.381  11.089  1.00  0.040          C  
ATOM   1708  O   ASN A 112      23.871   7.162  11.587  1.00  0.060          O  
ATOM   1709  CB  ASN A 112      26.028   5.702   9.591  1.00  0.040          C  
ATOM   1710  CG  ASN A 112      26.052   5.114   8.228  1.00  0.040          C  
ATOM   1711  OD1 ASN A 112      25.158   5.341   7.401  1.00  0.040          O  
ATOM   1712  ND2 ASN A 112      27.078   4.373   7.960  1.00  0.040          N  
ATOM   1713  H   ASN A 112      26.964   7.832   8.627  1.00  0.040          H  
ATOM   1714  HA  ASN A 112      24.302   6.891   9.137  1.00  0.040          H  
ATOM   1715 1HB  ASN A 112      27.058   5.878   9.915  1.00  0.050          H  
ATOM   1716 2HB  ASN A 112      25.585   4.984  10.278  1.00  0.050          H  
ATOM   1717 1HD2 ASN A 112      27.181   3.974   7.047  1.00  0.050          H  
ATOM   1718 2HD2 ASN A 112      27.783   4.225   8.651  1.00  0.050          H  
ATOM   1719  N   ALA A 113      25.979   7.972  11.768  1.00  0.030          N  
ATOM   1720  CA  ALA A 113      25.809   8.384  13.149  1.00  0.040          C  
ATOM   1721  C   ALA A 113      24.740   9.454  13.280  1.00  0.040          C  
ATOM   1722  O   ALA A 113      23.935   9.403  14.205  1.00  0.040          O  
ATOM   1723  CB  ALA A 113      27.114   8.903  13.711  1.00  0.050          C  
ATOM   1724  H   ALA A 113      26.895   8.101  11.330  1.00  0.040          H  
ATOM   1725  HA  ALA A 113      25.499   7.514  13.724  1.00  0.050          H  
ATOM   1726 1HB  ALA A 113      26.976   9.179  14.753  1.00  0.060          H  
ATOM   1727 2HB  ALA A 113      27.870   8.120  13.633  1.00  0.060          H  
ATOM   1728 3HB  ALA A 113      27.430   9.772  13.140  1.00  0.060          H  
ATOM   1729  N   LEU A 114      24.710  10.411  12.350  1.00  0.030          N  
ATOM   1730  CA  LEU A 114      23.717  11.466  12.398  1.00  0.040          C  
ATOM   1731  C   LEU A 114      22.329  10.904  12.218  1.00  0.040          C  
ATOM   1732  O   LEU A 114      21.413  11.293  12.938  1.00  0.040          O  
ATOM   1733  CB  LEU A 114      23.970  12.481  11.293  1.00  0.050          C  
ATOM   1734  CG  LEU A 114      25.207  13.387  11.392  1.00  0.050          C  
ATOM   1735  CD1 LEU A 114      25.345  14.077  10.104  1.00  0.050          C  
ATOM   1736  CD2 LEU A 114      25.062  14.393  12.476  1.00  0.050          C  
ATOM   1737  H   LEU A 114      25.439  10.432  11.632  1.00  0.040          H  
ATOM   1738  HA  LEU A 114      23.768  11.946  13.370  1.00  0.050          H  
ATOM   1739 1HB  LEU A 114      24.100  11.909  10.384  1.00  0.060          H  
ATOM   1740 2HB  LEU A 114      23.088  13.115  11.185  1.00  0.060          H  
ATOM   1741  HG  LEU A 114      26.079  12.799  11.577  1.00  0.060          H  
ATOM   1742 1HD1 LEU A 114      26.215  14.720  10.117  1.00  0.060          H  
ATOM   1743 2HD1 LEU A 114      25.449  13.338   9.326  1.00  0.060          H  
ATOM   1744 3HD1 LEU A 114      24.464  14.662   9.944  1.00  0.060          H  
ATOM   1745 1HD2 LEU A 114      25.945  15.036  12.499  1.00  0.060          H  
ATOM   1746 2HD2 LEU A 114      24.179  14.998  12.288  1.00  0.060          H  
ATOM   1747 3HD2 LEU A 114      24.972  13.888  13.419  1.00  0.060          H  
ATOM   1748  N   LEU A 115      22.154   9.953  11.302  1.00  0.050          N  
ATOM   1749  CA  LEU A 115      20.824   9.404  11.131  1.00  0.050          C  
ATOM   1750  C   LEU A 115      20.400   8.637  12.380  1.00  0.060          C  
ATOM   1751  O   LEU A 115      19.254   8.754  12.827  1.00  0.070          O  
ATOM   1752  CB  LEU A 115      20.750   8.548   9.873  1.00  0.070          C  
ATOM   1753  CG  LEU A 115      19.386   7.920   9.548  1.00  0.070          C  
ATOM   1754  CD1 LEU A 115      18.310   9.007   9.436  1.00  0.070          C  
ATOM   1755  CD2 LEU A 115      19.517   7.186   8.216  1.00  0.070          C  
ATOM   1756  H   LEU A 115      22.929   9.671  10.688  1.00  0.060          H  
ATOM   1757  HA  LEU A 115      20.151  10.241  11.008  1.00  0.060          H  
ATOM   1758 1HB  LEU A 115      21.033   9.159   9.035  1.00  0.080          H  
ATOM   1759 2HB  LEU A 115      21.484   7.743   9.966  1.00  0.080          H  
ATOM   1760  HG  LEU A 115      19.094   7.219  10.332  1.00  0.080          H  
ATOM   1761 1HD1 LEU A 115      17.367   8.535   9.190  1.00  0.080          H  
ATOM   1762 2HD1 LEU A 115      18.183   9.539  10.377  1.00  0.080          H  
ATOM   1763 3HD1 LEU A 115      18.584   9.716   8.660  1.00  0.080          H  
ATOM   1764 1HD2 LEU A 115      18.561   6.726   7.955  1.00  0.080          H  
ATOM   1765 2HD2 LEU A 115      19.804   7.894   7.435  1.00  0.080          H  
ATOM   1766 3HD2 LEU A 115      20.281   6.411   8.302  1.00  0.080          H  
ATOM   1767  N   SER A 116      21.329   7.874  12.956  1.00  0.070          N  
ATOM   1768  CA  SER A 116      21.095   7.104  14.167  1.00  0.080          C  
ATOM   1769  C   SER A 116      20.679   8.060  15.304  1.00  0.060          C  
ATOM   1770  O   SER A 116      19.684   7.821  16.009  1.00  0.080          O  
ATOM   1771  CB  SER A 116      22.397   6.352  14.473  1.00  0.110          C  
ATOM   1772  OG  SER A 116      22.353   5.544  15.613  1.00  0.110          O  
ATOM   1773  H   SER A 116      22.253   7.792  12.519  1.00  0.080          H  
ATOM   1774  HA  SER A 116      20.291   6.392  13.985  1.00  0.100          H  
ATOM   1775 1HB  SER A 116      22.662   5.739  13.611  1.00  0.130          H  
ATOM   1776 2HB  SER A 116      23.194   7.070  14.592  1.00  0.130          H  
ATOM   1777  HG  SER A 116      23.248   5.158  15.667  1.00  0.130          H  
ATOM   1778  N   ASN A 117      21.408   9.181  15.443  1.00  0.050          N  
ATOM   1779  CA  ASN A 117      21.125  10.169  16.475  1.00  0.050          C  
ATOM   1780  C   ASN A 117      19.774  10.839  16.271  1.00  0.040          C  
ATOM   1781  O   ASN A 117      19.006  10.971  17.226  1.00  0.050          O  
ATOM   1782  CB  ASN A 117      22.187  11.258  16.477  1.00  0.070          C  
ATOM   1783  CG  ASN A 117      23.519  10.825  16.996  1.00  0.070          C  
ATOM   1784  OD1 ASN A 117      23.652   9.821  17.701  1.00  0.070          O  
ATOM   1785  ND2 ASN A 117      24.535  11.571  16.652  1.00  0.070          N  
ATOM   1786  H   ASN A 117      22.225   9.313  14.846  1.00  0.060          H  
ATOM   1787  HA  ASN A 117      21.103   9.668  17.441  1.00  0.060          H  
ATOM   1788 1HB  ASN A 117      22.318  11.625  15.459  1.00  0.080          H  
ATOM   1789 2HB  ASN A 117      21.837  12.095  17.078  1.00  0.080          H  
ATOM   1790 1HD2 ASN A 117      25.455  11.334  16.960  1.00  0.080          H  
ATOM   1791 2HD2 ASN A 117      24.395  12.375  16.077  1.00  0.080          H  
ATOM   1792  N   MET A 118      19.457  11.241  15.032  1.00  0.030          N  
ATOM   1793  CA  MET A 118      18.189  11.913  14.771  1.00  0.040          C  
ATOM   1794  C   MET A 118      17.017  10.992  15.065  1.00  0.040          C  
ATOM   1795  O   MET A 118      15.997  11.415  15.623  1.00  0.040          O  
ATOM   1796  CB  MET A 118      18.121  12.401  13.323  1.00  0.050          C  
ATOM   1797  CG  MET A 118      19.026  13.583  12.989  1.00  0.050          C  
ATOM   1798  SD  MET A 118      18.750  14.291  11.336  1.00  0.050          S  
ATOM   1799  CE  MET A 118      19.401  13.020  10.242  1.00  0.050          C  
ATOM   1800  H   MET A 118      20.127  11.113  14.268  1.00  0.040          H  
ATOM   1801  HA  MET A 118      18.119  12.768  15.435  1.00  0.050          H  
ATOM   1802 1HB  MET A 118      18.390  11.573  12.667  1.00  0.060          H  
ATOM   1803 2HB  MET A 118      17.121  12.676  13.085  1.00  0.060          H  
ATOM   1804 1HG  MET A 118      18.851  14.362  13.720  1.00  0.060          H  
ATOM   1805 2HG  MET A 118      20.056  13.284  13.063  1.00  0.060          H  
ATOM   1806 1HE  MET A 118      19.300  13.346   9.210  1.00  0.060          H  
ATOM   1807 2HE  MET A 118      20.453  12.839  10.469  1.00  0.060          H  
ATOM   1808 3HE  MET A 118      18.833  12.101  10.374  1.00  0.060          H  
ATOM   1809  N   SER A 119      17.158   9.713  14.713  1.00  0.050          N  
ATOM   1810  CA  SER A 119      16.105   8.746  14.958  1.00  0.070          C  
ATOM   1811  C   SER A 119      15.802   8.629  16.441  1.00  0.060          C  
ATOM   1812  O   SER A 119      14.626   8.673  16.847  1.00  0.080          O  
ATOM   1813  CB  SER A 119      16.509   7.387  14.426  1.00  0.090          C  
ATOM   1814  OG  SER A 119      15.518   6.427  14.695  1.00  0.090          O  
ATOM   1815  H   SER A 119      17.999   9.406  14.211  1.00  0.060          H  
ATOM   1816  HA  SER A 119      15.206   9.078  14.440  1.00  0.080          H  
ATOM   1817 1HB  SER A 119      16.674   7.458  13.349  1.00  0.110          H  
ATOM   1818 2HB  SER A 119      17.451   7.082  14.878  1.00  0.110          H  
ATOM   1819  HG  SER A 119      15.826   5.615  14.285  1.00  0.110          H  
ATOM   1820  N   ARG A 120      16.860   8.479  17.262  1.00  0.040          N  
ATOM   1821  CA  ARG A 120      16.689   8.353  18.705  1.00  0.060          C  
ATOM   1822  C   ARG A 120      16.144   9.607  19.350  1.00  0.050          C  
ATOM   1823  O   ARG A 120      15.283   9.525  20.229  1.00  0.060          O  
ATOM   1824  CB  ARG A 120      17.985   8.007  19.389  1.00  0.080          C  
ATOM   1825  CG  ARG A 120      18.433   6.645  19.115  1.00  0.080          C  
ATOM   1826  CD  ARG A 120      19.511   6.197  20.030  1.00  0.080          C  
ATOM   1827  NE  ARG A 120      20.692   7.026  19.914  1.00  0.080          N  
ATOM   1828  CZ  ARG A 120      21.613   6.874  18.960  1.00  0.080          C  
ATOM   1829  NH1 ARG A 120      21.430   5.973  18.041  1.00  0.080          N  
ATOM   1830  NH2 ARG A 120      22.687   7.634  18.935  1.00  0.080          N  
ATOM   1831  H   ARG A 120      17.802   8.425  16.852  1.00  0.050          H  
ATOM   1832  HA  ARG A 120      15.986   7.542  18.886  1.00  0.070          H  
ATOM   1833 1HB  ARG A 120      18.765   8.690  19.043  1.00  0.090          H  
ATOM   1834 2HB  ARG A 120      17.884   8.130  20.466  1.00  0.090          H  
ATOM   1835 1HG  ARG A 120      17.592   5.989  19.191  1.00  0.090          H  
ATOM   1836 2HG  ARG A 120      18.797   6.606  18.095  1.00  0.090          H  
ATOM   1837 1HD  ARG A 120      19.152   6.262  21.057  1.00  0.090          H  
ATOM   1838 2HD  ARG A 120      19.778   5.161  19.817  1.00  0.090          H  
ATOM   1839  HE  ARG A 120      20.852   7.735  20.619  1.00  0.090          H  
ATOM   1840 1HH1 ARG A 120      20.599   5.393  18.045  1.00  0.090          H  
ATOM   1841 2HH1 ARG A 120      22.094   5.859  17.294  1.00  0.090          H  
ATOM   1842 1HH2 ARG A 120      22.828   8.347  19.638  1.00  0.090          H  
ATOM   1843 2HH2 ARG A 120      23.376   7.513  18.198  1.00  0.090          H  
ATOM   1844  N   ILE A 121      16.628  10.776  18.929  1.00  0.050          N  
ATOM   1845  CA  ILE A 121      16.157  12.009  19.533  1.00  0.060          C  
ATOM   1846  C   ILE A 121      14.696  12.191  19.295  1.00  0.060          C  
ATOM   1847  O   ILE A 121      13.961  12.521  20.218  1.00  0.060          O  
ATOM   1848  CB  ILE A 121      16.912  13.230  19.002  1.00  0.080          C  
ATOM   1849  CG1 ILE A 121      18.345  13.185  19.503  1.00  0.080          C  
ATOM   1850  CG2 ILE A 121      16.180  14.564  19.392  1.00  0.080          C  
ATOM   1851  CD1 ILE A 121      19.236  14.123  18.796  1.00  0.080          C  
ATOM   1852  H   ILE A 121      17.356  10.805  18.206  1.00  0.060          H  
ATOM   1853  HA  ILE A 121      16.321  11.948  20.608  1.00  0.070          H  
ATOM   1854  HB  ILE A 121      16.965  13.150  17.922  1.00  0.100          H  
ATOM   1855 1HG1 ILE A 121      18.360  13.425  20.566  1.00  0.100          H  
ATOM   1856 2HG1 ILE A 121      18.733  12.180  19.375  1.00  0.100          H  
ATOM   1857 1HG2 ILE A 121      16.715  15.408  18.986  1.00  0.100          H  
ATOM   1858 2HG2 ILE A 121      15.166  14.589  18.992  1.00  0.100          H  
ATOM   1859 3HG2 ILE A 121      16.132  14.652  20.478  1.00  0.100          H  
ATOM   1860 1HD1 ILE A 121      20.245  14.027  19.189  1.00  0.100          H  
ATOM   1861 2HD1 ILE A 121      19.215  13.845  17.754  1.00  0.100          H  
ATOM   1862 3HD1 ILE A 121      18.914  15.152  18.906  1.00  0.100          H  
ATOM   1863  N   TYR A 122      14.255  12.006  18.064  1.00  0.070          N  
ATOM   1864  CA  TYR A 122      12.851  12.171  17.810  1.00  0.070          C  
ATOM   1865  C   TYR A 122      12.037  11.147  18.604  1.00  0.050          C  
ATOM   1866  O   TYR A 122      11.152  11.487  19.392  1.00  0.110          O  
ATOM   1867  CB  TYR A 122      12.570  11.988  16.332  1.00  0.100          C  
ATOM   1868  CG  TYR A 122      11.161  12.229  16.007  1.00  0.100          C  
ATOM   1869  CD1 TYR A 122      10.800  13.500  15.807  1.00  0.100          C  
ATOM   1870  CD2 TYR A 122      10.221  11.214  15.937  1.00  0.100          C  
ATOM   1871  CE1 TYR A 122       9.556  13.804  15.522  1.00  0.100          C  
ATOM   1872  CE2 TYR A 122       8.912  11.535  15.647  1.00  0.100          C  
ATOM   1873  CZ  TYR A 122       8.587  12.842  15.431  1.00  0.100          C  
ATOM   1874  OH  TYR A 122       7.303  13.210  15.123  1.00  0.100          O  
ATOM   1875  H   TYR A 122      14.896  11.745  17.306  1.00  0.080          H  
ATOM   1876  HA  TYR A 122      12.552  13.170  18.126  1.00  0.080          H  
ATOM   1877 1HB  TYR A 122      13.187  12.677  15.759  1.00  0.120          H  
ATOM   1878 2HB  TYR A 122      12.837  10.975  16.023  1.00  0.120          H  
ATOM   1879  HD1 TYR A 122      11.537  14.295  15.873  1.00  0.120          H  
ATOM   1880  HD2 TYR A 122      10.510  10.177  16.112  1.00  0.120          H  
ATOM   1881  HE1 TYR A 122       9.335  14.810  15.375  1.00  0.120          H  
ATOM   1882  HE2 TYR A 122       8.150  10.759  15.586  1.00  0.120          H  
ATOM   1883  HH  TYR A 122       7.267  14.192  15.013  1.00  0.120          H  
ATOM   1884  N   SER A 123      12.394   9.872  18.439  1.00  0.030          N  
ATOM   1885  CA  SER A 123      11.654   8.750  18.996  1.00  0.030          C  
ATOM   1886  C   SER A 123      11.515   8.751  20.510  1.00  0.030          C  
ATOM   1887  O   SER A 123      10.477   8.336  21.026  1.00  0.040          O  
ATOM   1888  CB  SER A 123      12.325   7.466  18.567  1.00  0.040          C  
ATOM   1889  OG  SER A 123      12.267   7.324  17.175  1.00  0.040          O  
ATOM   1890  H   SER A 123      13.171   9.653  17.816  1.00  0.040          H  
ATOM   1891  HA  SER A 123      10.653   8.775  18.570  1.00  0.040          H  
ATOM   1892 1HB  SER A 123      13.363   7.460  18.898  1.00  0.050          H  
ATOM   1893 2HB  SER A 123      11.821   6.624  19.043  1.00  0.050          H  
ATOM   1894  HG  SER A 123      13.030   7.841  16.830  1.00  0.050          H  
ATOM   1895  N   THR A 124      12.547   9.199  21.220  1.00  0.030          N  
ATOM   1896  CA  THR A 124      12.535   9.185  22.674  1.00  0.050          C  
ATOM   1897  C   THR A 124      12.265  10.563  23.299  1.00  0.060          C  
ATOM   1898  O   THR A 124      12.409  10.730  24.518  1.00  0.140          O  
ATOM   1899  CB  THR A 124      13.863   8.610  23.220  1.00  0.060          C  
ATOM   1900  OG1 THR A 124      14.969   9.440  22.832  1.00  0.060          O  
ATOM   1901  CG2 THR A 124      14.096   7.194  22.675  1.00  0.060          C  
ATOM   1902  H   THR A 124      13.395   9.502  20.740  1.00  0.040          H  
ATOM   1903  HA  THR A 124      11.735   8.518  22.998  1.00  0.060          H  
ATOM   1904  HB  THR A 124      13.811   8.565  24.307  1.00  0.070          H  
ATOM   1905  HG1 THR A 124      15.045   9.453  21.864  1.00  0.070          H  
ATOM   1906 1HG2 THR A 124      15.023   6.789  23.078  1.00  0.070          H  
ATOM   1907 2HG2 THR A 124      13.265   6.564  22.970  1.00  0.070          H  
ATOM   1908 3HG2 THR A 124      14.159   7.228  21.589  1.00  0.070          H  
ATOM   1909  N   ALA A 125      11.927  11.574  22.483  1.00  0.070          N  
ATOM   1910  CA  ALA A 125      11.653  12.903  23.027  1.00  0.070          C  
ATOM   1911  C   ALA A 125      10.411  12.834  23.908  1.00  0.080          C  
ATOM   1912  O   ALA A 125       9.455  12.114  23.610  1.00  0.080          O  
ATOM   1913  CB  ALA A 125      11.476  13.937  21.914  1.00  0.100          C  
ATOM   1914  H   ALA A 125      11.796  11.405  21.479  1.00  0.080          H  
ATOM   1915  HA  ALA A 125      12.494  13.203  23.651  1.00  0.080          H  
ATOM   1916 1HB  ALA A 125      11.279  14.913  22.342  1.00  0.120          H  
ATOM   1917 2HB  ALA A 125      12.376  13.987  21.315  1.00  0.120          H  
ATOM   1918 3HB  ALA A 125      10.663  13.648  21.290  1.00  0.120          H  
ATOM   1919  N   LYS A 126      10.393  13.596  25.000  1.00  0.090          N  
ATOM   1920  CA  LYS A 126       9.210  13.611  25.865  1.00  0.120          C  
ATOM   1921  C   LYS A 126       8.861  15.010  26.325  1.00  0.070          C  
ATOM   1922  O   LYS A 126       9.715  15.900  26.358  1.00  0.060          O  
ATOM   1923  CB  LYS A 126       9.381  12.722  27.102  1.00  0.160          C  
ATOM   1924  CG  LYS A 126       9.604  11.252  26.821  1.00  0.160          C  
ATOM   1925  CD  LYS A 126       9.647  10.439  28.112  1.00  0.160          C  
ATOM   1926  CE  LYS A 126       9.939   8.960  27.840  1.00  0.160          C  
ATOM   1927  NZ  LYS A 126      11.347   8.745  27.396  1.00  0.160          N  
ATOM   1928  H   LYS A 126      11.195  14.165  25.232  1.00  0.110          H  
ATOM   1929  HA  LYS A 126       8.357  13.239  25.295  1.00  0.140          H  
ATOM   1930 1HB  LYS A 126      10.200  13.094  27.717  1.00  0.190          H  
ATOM   1931 2HB  LYS A 126       8.472  12.783  27.690  1.00  0.190          H  
ATOM   1932 1HG  LYS A 126       8.793  10.888  26.188  1.00  0.190          H  
ATOM   1933 2HG  LYS A 126      10.537  11.132  26.283  1.00  0.190          H  
ATOM   1934 1HD  LYS A 126      10.414  10.843  28.775  1.00  0.190          H  
ATOM   1935 2HD  LYS A 126       8.679  10.515  28.612  1.00  0.190          H  
ATOM   1936 1HE  LYS A 126       9.763   8.385  28.748  1.00  0.190          H  
ATOM   1937 2HE  LYS A 126       9.267   8.602  27.059  1.00  0.190          H  
ATOM   1938 1HZ  LYS A 126      11.531   7.740  27.212  1.00  0.190          H  
ATOM   1939 2HZ  LYS A 126      11.521   9.269  26.540  1.00  0.190          H  
ATOM   1940 3HZ  LYS A 126      11.980   9.059  28.110  1.00  0.190          H  
ATOM   1941  N   VAL A 127       7.597  15.189  26.690  1.00  0.080          N  
ATOM   1942  CA  VAL A 127       7.119  16.450  27.235  1.00  0.060          C  
ATOM   1943  C   VAL A 127       6.839  16.355  28.716  1.00  0.070          C  
ATOM   1944  O   VAL A 127       5.922  15.660  29.151  1.00  0.080          O  
ATOM   1945  CB  VAL A 127       5.861  16.880  26.474  1.00  0.090          C  
ATOM   1946  CG1 VAL A 127       5.262  18.182  27.049  1.00  0.090          C  
ATOM   1947  CG2 VAL A 127       6.263  17.067  25.030  1.00  0.090          C  
ATOM   1948  H   VAL A 127       6.959  14.390  26.593  1.00  0.100          H  
ATOM   1949  HA  VAL A 127       7.890  17.205  27.080  1.00  0.070          H  
ATOM   1950  HB  VAL A 127       5.111  16.108  26.549  1.00  0.110          H  
ATOM   1951 1HG1 VAL A 127       4.375  18.463  26.477  1.00  0.110          H  
ATOM   1952 2HG1 VAL A 127       4.975  18.034  28.094  1.00  0.110          H  
ATOM   1953 3HG1 VAL A 127       5.998  18.980  26.993  1.00  0.110          H  
ATOM   1954 1HG2 VAL A 127       5.393  17.358  24.451  1.00  0.110          H  
ATOM   1955 2HG2 VAL A 127       7.024  17.833  24.976  1.00  0.110          H  
ATOM   1956 3HG2 VAL A 127       6.670  16.147  24.631  1.00  0.110          H  
ATOM   1957  N   CYS A 128       7.619  17.077  29.492  1.00  0.090          N  
ATOM   1958  CA  CYS A 128       7.508  16.996  30.937  1.00  0.140          C  
ATOM   1959  C   CYS A 128       6.643  18.117  31.474  1.00  0.170          C  
ATOM   1960  O   CYS A 128       6.552  19.185  30.870  1.00  0.240          O  
ATOM   1961  CB  CYS A 128       8.897  17.037  31.555  1.00  0.180          C  
ATOM   1962  SG  CYS A 128       9.938  15.651  31.017  1.00  0.180          S  
ATOM   1963  H   CYS A 128       8.334  17.654  29.075  1.00  0.110          H  
ATOM   1964  HA  CYS A 128       7.041  16.053  31.202  1.00  0.170          H  
ATOM   1965 1HB  CYS A 128       9.396  17.967  31.286  1.00  0.210          H  
ATOM   1966 2HB  CYS A 128       8.816  17.003  32.643  1.00  0.210          H  
ATOM   1967  N   LEU A 129       6.015  17.880  32.616  1.00  0.220          N  
ATOM   1968  CA  LEU A 129       5.136  18.876  33.194  1.00  0.240          C  
ATOM   1969  C   LEU A 129       5.851  19.620  34.313  1.00  0.260          C  
ATOM   1970  O   LEU A 129       6.773  19.062  34.904  1.00  0.280          O  
ATOM   1971  CB  LEU A 129       3.848  18.201  33.682  1.00  0.330          C  
ATOM   1972  CG  LEU A 129       2.743  17.931  32.588  1.00  0.330          C  
ATOM   1973  CD1 LEU A 129       3.231  16.913  31.512  1.00  0.330          C  
ATOM   1974  CD2 LEU A 129       1.500  17.401  33.277  1.00  0.330          C  
ATOM   1975  H   LEU A 129       6.136  16.983  33.077  1.00  0.260          H  
ATOM   1976  HA  LEU A 129       4.863  19.550  32.405  1.00  0.290          H  
ATOM   1977 1HB  LEU A 129       4.109  17.244  34.133  1.00  0.390          H  
ATOM   1978 2HB  LEU A 129       3.395  18.828  34.458  1.00  0.390          H  
ATOM   1979  HG  LEU A 129       2.497  18.866  32.086  1.00  0.390          H  
ATOM   1980 1HD1 LEU A 129       2.448  16.763  30.801  1.00  0.390          H  
ATOM   1981 2HD1 LEU A 129       4.087  17.277  30.981  1.00  0.390          H  
ATOM   1982 3HD1 LEU A 129       3.478  15.957  31.981  1.00  0.390          H  
ATOM   1983 1HD2 LEU A 129       0.724  17.234  32.539  1.00  0.390          H  
ATOM   1984 2HD2 LEU A 129       1.731  16.463  33.780  1.00  0.390          H  
ATOM   1985 3HD2 LEU A 129       1.146  18.137  34.013  1.00  0.390          H  
ATOM   1986  N   PRO A 130       5.507  20.909  34.574  1.00  0.310          N  
ATOM   1987  CA  PRO A 130       6.034  21.747  35.655  1.00  0.400          C  
ATOM   1988  C   PRO A 130       6.030  21.098  37.047  1.00  0.340          C  
ATOM   1989  O   PRO A 130       6.980  21.279  37.813  1.00  0.420          O  
ATOM   1990  CB  PRO A 130       5.076  22.949  35.613  1.00  0.600          C  
ATOM   1991  CG  PRO A 130       4.670  23.064  34.156  1.00  0.600          C  
ATOM   1992  CD  PRO A 130       4.543  21.631  33.675  1.00  0.600          C  
ATOM   1993  HA  PRO A 130       7.053  22.060  35.390  1.00  0.480          H  
ATOM   1994 1HB  PRO A 130       4.212  22.764  36.280  1.00  0.720          H  
ATOM   1995 2HB  PRO A 130       5.584  23.847  35.992  1.00  0.720          H  
ATOM   1996 1HG  PRO A 130       3.711  23.614  34.076  1.00  0.720          H  
ATOM   1997 2HG  PRO A 130       5.413  23.641  33.591  1.00  0.720          H  
ATOM   1998 1HD  PRO A 130       3.510  21.256  33.799  1.00  0.720          H  
ATOM   1999 2HD  PRO A 130       4.876  21.628  32.631  1.00  0.720          H  
ATOM   2000  N   ASN A 131       5.021  20.287  37.361  1.00  0.350          N  
ATOM   2001  CA  ASN A 131       4.989  19.609  38.651  1.00  0.490          C  
ATOM   2002  C   ASN A 131       6.152  18.622  38.773  1.00  0.550          C  
ATOM   2003  O   ASN A 131       6.209  17.601  38.081  1.00  0.650          O  
ATOM   2004  CB  ASN A 131       3.662  18.887  38.848  1.00  0.630          C  
ATOM   2005  CG  ASN A 131       3.498  18.296  40.213  1.00  0.630          C  
ATOM   2006  OD1 ASN A 131       4.374  18.448  41.069  1.00  0.630          O  
ATOM   2007  ND2 ASN A 131       2.392  17.630  40.439  1.00  0.630          N  
ATOM   2008  H   ASN A 131       4.183  20.245  36.769  1.00  0.420          H  
ATOM   2009  HA  ASN A 131       5.106  20.356  39.438  1.00  0.590          H  
ATOM   2010 1HB  ASN A 131       2.849  19.589  38.696  1.00  0.760          H  
ATOM   2011 2HB  ASN A 131       3.556  18.114  38.098  1.00  0.760          H  
ATOM   2012 1HD2 ASN A 131       2.227  17.216  41.333  1.00  0.760          H  
ATOM   2013 2HD2 ASN A 131       1.703  17.547  39.713  1.00  0.760          H  
ATOM   2014  N   LYS A 132       7.089  18.932  39.656  1.00  0.680          N  
ATOM   2015  CA  LYS A 132       8.279  18.120  39.834  1.00  0.900          C  
ATOM   2016  C   LYS A 132       7.892  16.689  40.195  1.00  0.840          C  
ATOM   2017  O   LYS A 132       7.054  16.474  41.066  1.00  0.890          O  
ATOM   2018  CB  LYS A 132       9.183  18.733  40.911  1.00  1.170          C  
ATOM   2019  CG  LYS A 132      10.546  18.054  41.090  1.00  1.170          C  
ATOM   2020  CD  LYS A 132      11.392  18.766  42.140  1.00  1.170          C  
ATOM   2021  CE  LYS A 132      12.735  18.071  42.334  1.00  1.170          C  
ATOM   2022  NZ  LYS A 132      13.573  18.754  43.363  1.00  1.170          N  
ATOM   2023  H   LYS A 132       6.973  19.784  40.188  1.00  0.820          H  
ATOM   2024  HA  LYS A 132       8.823  18.099  38.889  1.00  1.080          H  
ATOM   2025 1HB  LYS A 132       9.360  19.783  40.675  1.00  1.410          H  
ATOM   2026 2HB  LYS A 132       8.668  18.698  41.871  1.00  1.410          H  
ATOM   2027 1HG  LYS A 132      10.424  17.031  41.392  1.00  1.410          H  
ATOM   2028 2HG  LYS A 132      11.080  18.067  40.141  1.00  1.410          H  
ATOM   2029 1HD  LYS A 132      11.565  19.799  41.832  1.00  1.410          H  
ATOM   2030 2HD  LYS A 132      10.856  18.772  43.089  1.00  1.410          H  
ATOM   2031 1HE  LYS A 132      12.562  17.042  42.645  1.00  1.410          H  
ATOM   2032 2HE  LYS A 132      13.275  18.068  41.387  1.00  1.410          H  
ATOM   2033 1HZ  LYS A 132      14.452  18.264  43.461  1.00  1.410          H  
ATOM   2034 2HZ  LYS A 132      13.751  19.707  43.079  1.00  1.410          H  
ATOM   2035 3HZ  LYS A 132      13.089  18.753  44.250  1.00  1.410          H  
ATOM   2036  N   THR A 133       8.547  15.723  39.542  1.00  1.130          N  
ATOM   2037  CA  THR A 133       8.376  14.259  39.681  1.00  1.210          C  
ATOM   2038  C   THR A 133       7.194  13.724  38.889  1.00  0.740          C  
ATOM   2039  O   THR A 133       6.991  12.507  38.821  1.00  0.800          O  
ATOM   2040  CB  THR A 133       8.265  13.733  41.146  1.00  1.660          C  
ATOM   2041  OG1 THR A 133       6.956  13.969  41.659  1.00  1.660          O  
ATOM   2042  CG2 THR A 133       9.311  14.326  42.095  1.00  1.660          C  
ATOM   2043  H   THR A 133       9.218  16.028  38.852  1.00  1.360          H  
ATOM   2044  HA  THR A 133       9.265  13.788  39.262  1.00  1.450          H  
ATOM   2045  HB  THR A 133       8.426  12.656  41.115  1.00  1.990          H  
ATOM   2046  HG1 THR A 133       6.778  14.920  41.596  1.00  1.990          H  
ATOM   2047 1HG2 THR A 133       9.190  13.876  43.078  1.00  1.990          H  
ATOM   2048 2HG2 THR A 133      10.308  14.111  41.718  1.00  1.990          H  
ATOM   2049 3HG2 THR A 133       9.182  15.382  42.186  1.00  1.990          H  
ATOM   2050  N   ALA A 134       6.420  14.616  38.273  1.00  0.950          N  
ATOM   2051  CA  ALA A 134       5.342  14.186  37.412  1.00  1.640          C  
ATOM   2052  C   ALA A 134       6.022  13.446  36.284  1.00  1.300          C  
ATOM   2053  O   ALA A 134       7.176  13.749  35.988  1.00  1.470          O  
ATOM   2054  CB  ALA A 134       4.519  15.357  36.895  1.00  2.020          C  
ATOM   2055  H   ALA A 134       6.587  15.625  38.351  1.00  1.140          H  
ATOM   2056  HA  ALA A 134       4.701  13.493  37.955  1.00  1.970          H  
ATOM   2057 1HB  ALA A 134       3.739  14.994  36.228  1.00  2.420          H  
ATOM   2058 2HB  ALA A 134       4.074  15.872  37.738  1.00  2.420          H  
ATOM   2059 3HB  ALA A 134       5.169  16.045  36.351  1.00  2.420          H  
ATOM   2060  N   THR A 135       5.342  12.492  35.676  1.00  1.070          N  
ATOM   2061  CA  THR A 135       5.921  11.784  34.556  1.00  0.790          C  
ATOM   2062  C   THR A 135       5.856  12.648  33.316  1.00  0.680          C  
ATOM   2063  O   THR A 135       5.112  13.628  33.263  1.00  1.050          O  
ATOM   2064  CB  THR A 135       5.173  10.466  34.310  1.00  1.220          C  
ATOM   2065  OG1 THR A 135       3.800  10.756  33.997  1.00  1.220          O  
ATOM   2066  CG2 THR A 135       5.234   9.595  35.555  1.00  1.220          C  
ATOM   2067  H   THR A 135       4.403  12.261  35.966  1.00  1.280          H  
ATOM   2068  HA  THR A 135       6.968  11.571  34.773  1.00  0.950          H  
ATOM   2069  HB  THR A 135       5.626   9.937  33.471  1.00  1.460          H  
ATOM   2070  HG1 THR A 135       3.739  11.171  33.126  1.00  1.460          H  
ATOM   2071 1HG2 THR A 135       4.699   8.663  35.373  1.00  1.460          H  
ATOM   2072 2HG2 THR A 135       6.275   9.377  35.792  1.00  1.460          H  
ATOM   2073 3HG2 THR A 135       4.778  10.115  36.394  1.00  1.460          H  
ATOM   2074  N   CYS A 136       6.600  12.261  32.294  1.00  0.300          N  
ATOM   2075  CA  CYS A 136       6.608  13.011  31.052  1.00  0.140          C  
ATOM   2076  C   CYS A 136       5.783  12.255  30.021  1.00  0.140          C  
ATOM   2077  O   CYS A 136       5.692  11.027  30.092  1.00  0.310          O  
ATOM   2078  CB  CYS A 136       8.053  13.194  30.600  1.00  0.260          C  
ATOM   2079  SG  CYS A 136       9.082  14.017  31.875  1.00  0.260          S  
ATOM   2080  H   CYS A 136       7.186  11.445  32.388  1.00  0.360          H  
ATOM   2081  HA  CYS A 136       6.149  13.983  31.212  1.00  0.170          H  
ATOM   2082 1HB  CYS A 136       8.496  12.234  30.369  1.00  0.310          H  
ATOM   2083 2HB  CYS A 136       8.075  13.802  29.702  1.00  0.310          H  
ATOM   2084  N   TRP A 137       5.185  12.984  29.089  1.00  0.080          N  
ATOM   2085  CA  TRP A 137       4.370  12.416  28.025  1.00  0.070          C  
ATOM   2086  C   TRP A 137       5.164  12.001  26.791  1.00  0.110          C  
ATOM   2087  O   TRP A 137       6.022  12.741  26.294  1.00  0.200          O  
ATOM   2088  CB  TRP A 137       3.342  13.466  27.597  1.00  0.100          C  
ATOM   2089  CG  TRP A 137       2.294  13.784  28.617  1.00  0.100          C  
ATOM   2090  CD1 TRP A 137       1.918  13.038  29.697  1.00  0.100          C  
ATOM   2091  CD2 TRP A 137       1.491  14.982  28.662  1.00  0.100          C  
ATOM   2092  NE1 TRP A 137       0.930  13.684  30.392  1.00  0.100          N  
ATOM   2093  CE2 TRP A 137       0.656  14.876  29.770  1.00  0.100          C  
ATOM   2094  CE3 TRP A 137       1.419  16.117  27.864  1.00  0.100          C  
ATOM   2095  CZ2 TRP A 137      -0.253  15.871  30.098  1.00  0.100          C  
ATOM   2096  CZ3 TRP A 137       0.522  17.098  28.179  1.00  0.100          C  
ATOM   2097  CH2 TRP A 137      -0.297  16.994  29.269  1.00  0.100          C  
ATOM   2098  H   TRP A 137       5.313  13.990  29.119  1.00  0.100          H  
ATOM   2099  HA  TRP A 137       3.865  11.530  28.407  1.00  0.080          H  
ATOM   2100 1HB  TRP A 137       3.856  14.381  27.354  1.00  0.120          H  
ATOM   2101 2HB  TRP A 137       2.847  13.127  26.704  1.00  0.120          H  
ATOM   2102  HD1 TRP A 137       2.337  12.069  29.972  1.00  0.120          H  
ATOM   2103  HE1 TRP A 137       0.484  13.339  31.230  1.00  0.120          H  
ATOM   2104  HE3 TRP A 137       2.055  16.223  27.015  1.00  0.120          H  
ATOM   2105  HZ2 TRP A 137      -0.909  15.793  30.964  1.00  0.120          H  
ATOM   2106  HZ3 TRP A 137       0.479  17.952  27.529  1.00  0.120          H  
ATOM   2107  HH2 TRP A 137      -0.996  17.800  29.486  1.00  0.120          H  
ATOM   2108  N   SER A 138       4.843  10.829  26.250  1.00  0.100          N  
ATOM   2109  CA  SER A 138       5.453  10.361  24.998  1.00  0.140          C  
ATOM   2110  C   SER A 138       4.635  10.838  23.794  1.00  0.090          C  
ATOM   2111  O   SER A 138       3.482  11.242  23.946  1.00  0.120          O  
ATOM   2112  CB  SER A 138       5.510   8.852  24.956  1.00  0.180          C  
ATOM   2113  OG  SER A 138       4.216   8.335  24.878  1.00  0.180          O  
ATOM   2114  H   SER A 138       4.130  10.242  26.721  1.00  0.120          H  
ATOM   2115  HA  SER A 138       6.464  10.768  24.922  1.00  0.170          H  
ATOM   2116 1HB  SER A 138       6.083   8.534  24.087  1.00  0.220          H  
ATOM   2117 2HB  SER A 138       6.011   8.470  25.845  1.00  0.220          H  
ATOM   2118  HG  SER A 138       4.291   7.444  24.480  1.00  0.220          H  
ATOM   2119  N   LEU A 139       5.170  10.749  22.570  1.00  0.090          N  
ATOM   2120  CA  LEU A 139       4.312  11.114  21.436  1.00  0.100          C  
ATOM   2121  C   LEU A 139       3.196  10.078  21.309  1.00  0.090          C  
ATOM   2122  O   LEU A 139       2.001  10.391  21.148  1.00  0.160          O  
ATOM   2123  CB  LEU A 139       5.121  11.181  20.132  1.00  0.140          C  
ATOM   2124  CG  LEU A 139       4.362  11.614  18.825  1.00  0.140          C  
ATOM   2125  CD1 LEU A 139       3.795  13.065  18.972  1.00  0.140          C  
ATOM   2126  CD2 LEU A 139       5.332  11.516  17.643  1.00  0.140          C  
ATOM   2127  H   LEU A 139       6.132  10.458  22.427  1.00  0.110          H  
ATOM   2128  HA  LEU A 139       3.875  12.064  21.622  1.00  0.120          H  
ATOM   2129 1HB  LEU A 139       5.927  11.869  20.277  1.00  0.160          H  
ATOM   2130 2HB  LEU A 139       5.547  10.194  19.940  1.00  0.160          H  
ATOM   2131  HG  LEU A 139       3.517  10.936  18.649  1.00  0.160          H  
ATOM   2132 1HD1 LEU A 139       3.276  13.345  18.054  1.00  0.160          H  
ATOM   2133 2HD1 LEU A 139       3.096  13.121  19.796  1.00  0.160          H  
ATOM   2134 3HD1 LEU A 139       4.611  13.759  19.146  1.00  0.160          H  
ATOM   2135 1HD2 LEU A 139       4.826  11.793  16.729  1.00  0.160          H  
ATOM   2136 2HD2 LEU A 139       6.170  12.175  17.792  1.00  0.160          H  
ATOM   2137 3HD2 LEU A 139       5.690  10.487  17.559  1.00  0.160          H  
ATOM   2138  N   ASP A 140       3.618   8.822  21.405  1.00  0.060          N  
ATOM   2139  CA  ASP A 140       2.774   7.657  21.284  1.00  0.080          C  
ATOM   2140  C   ASP A 140       2.630   6.938  22.626  1.00  0.090          C  
ATOM   2141  O   ASP A 140       3.634   6.502  23.199  1.00  0.190          O  
ATOM   2142  CB  ASP A 140       3.363   6.693  20.260  1.00  0.100          C  
ATOM   2143  CG  ASP A 140       3.308   7.225  18.832  1.00  0.100          C  
ATOM   2144  OD1 ASP A 140       2.218   7.365  18.297  1.00  0.100          O  
ATOM   2145  OD2 ASP A 140       4.363   7.465  18.275  1.00  0.100          O  
ATOM   2146  H   ASP A 140       4.609   8.678  21.534  1.00  0.070          H  
ATOM   2147  HA  ASP A 140       1.816   7.991  20.920  1.00  0.100          H  
ATOM   2148 1HB  ASP A 140       4.400   6.498  20.521  1.00  0.120          H  
ATOM   2149 2HB  ASP A 140       2.833   5.737  20.303  1.00  0.120          H  
ATOM   2150  N   PRO A 141       1.410   6.829  23.179  1.00  0.070          N  
ATOM   2151  CA  PRO A 141       0.104   7.379  22.809  1.00  0.040          C  
ATOM   2152  C   PRO A 141      -0.273   8.718  23.462  1.00  0.040          C  
ATOM   2153  O   PRO A 141      -1.305   9.287  23.132  1.00  0.070          O  
ATOM   2154  CB  PRO A 141      -0.816   6.286  23.354  1.00  0.060          C  
ATOM   2155  CG  PRO A 141      -0.129   5.837  24.632  1.00  0.060          C  
ATOM   2156  CD  PRO A 141       1.352   5.929  24.339  1.00  0.060          C  
ATOM   2157  HA  PRO A 141      -0.023   7.432  21.724  1.00  0.050          H  
ATOM   2158 1HB  PRO A 141      -1.817   6.685  23.519  1.00  0.070          H  
ATOM   2159 2HB  PRO A 141      -0.907   5.468  22.629  1.00  0.070          H  
ATOM   2160 1HG  PRO A 141      -0.428   6.486  25.479  1.00  0.070          H  
ATOM   2161 2HG  PRO A 141      -0.444   4.818  24.896  1.00  0.070          H  
ATOM   2162 1HD  PRO A 141       1.886   6.381  25.196  1.00  0.070          H  
ATOM   2163 2HD  PRO A 141       1.766   4.942  24.076  1.00  0.070          H  
ATOM   2164  N   ASP A 142       0.535   9.218  24.392  1.00  0.060          N  
ATOM   2165  CA  ASP A 142       0.124  10.336  25.258  1.00  0.070          C  
ATOM   2166  C   ASP A 142      -0.244  11.625  24.528  1.00  0.060          C  
ATOM   2167  O   ASP A 142      -1.400  12.056  24.564  1.00  0.100          O  
ATOM   2168  CB  ASP A 142       1.230  10.650  26.251  1.00  0.090          C  
ATOM   2169  CG  ASP A 142       1.461   9.612  27.321  1.00  0.090          C  
ATOM   2170  OD1 ASP A 142       0.558   8.898  27.701  1.00  0.090          O  
ATOM   2171  OD2 ASP A 142       2.622   9.475  27.680  1.00  0.090          O  
ATOM   2172  H   ASP A 142       1.427   8.776  24.584  1.00  0.070          H  
ATOM   2173  HA  ASP A 142      -0.753  10.012  25.818  1.00  0.080          H  
ATOM   2174 1HB  ASP A 142       2.135  10.780  25.736  1.00  0.110          H  
ATOM   2175 2HB  ASP A 142       0.998  11.596  26.739  1.00  0.110          H  
ATOM   2176  N   LEU A 143       0.740  12.265  23.899  1.00  0.060          N  
ATOM   2177  CA  LEU A 143       0.515  13.541  23.232  1.00  0.050          C  
ATOM   2178  C   LEU A 143      -0.485  13.392  22.108  1.00  0.060          C  
ATOM   2179  O   LEU A 143      -1.325  14.276  21.903  1.00  0.080          O  
ATOM   2180  CB  LEU A 143       1.837  14.056  22.694  1.00  0.070          C  
ATOM   2181  CG  LEU A 143       2.876  14.479  23.756  1.00  0.070          C  
ATOM   2182  CD1 LEU A 143       4.199  14.649  23.125  1.00  0.070          C  
ATOM   2183  CD2 LEU A 143       2.477  15.793  24.366  1.00  0.070          C  
ATOM   2184  H   LEU A 143       1.679  11.853  23.881  1.00  0.070          H  
ATOM   2185  HA  LEU A 143       0.105  14.239  23.951  1.00  0.060          H  
ATOM   2186 1HB  LEU A 143       2.246  13.300  22.083  1.00  0.090          H  
ATOM   2187 2HB  LEU A 143       1.632  14.915  22.075  1.00  0.090          H  
ATOM   2188  HG  LEU A 143       2.949  13.718  24.519  1.00  0.090          H  
ATOM   2189 1HD1 LEU A 143       4.897  14.942  23.879  1.00  0.090          H  
ATOM   2190 2HD1 LEU A 143       4.538  13.746  22.694  1.00  0.090          H  
ATOM   2191 3HD1 LEU A 143       4.132  15.390  22.371  1.00  0.090          H  
ATOM   2192 1HD2 LEU A 143       3.219  16.084  25.095  1.00  0.090          H  
ATOM   2193 2HD2 LEU A 143       2.430  16.553  23.585  1.00  0.090          H  
ATOM   2194 3HD2 LEU A 143       1.513  15.709  24.849  1.00  0.090          H  
ATOM   2195  N   THR A 144      -0.421  12.265  21.394  1.00  0.060          N  
ATOM   2196  CA  THR A 144      -1.363  12.019  20.322  1.00  0.070          C  
ATOM   2197  C   THR A 144      -2.795  11.966  20.861  1.00  0.080          C  
ATOM   2198  O   THR A 144      -3.685  12.604  20.290  1.00  0.090          O  
ATOM   2199  CB  THR A 144      -1.041  10.712  19.570  1.00  0.090          C  
ATOM   2200  OG1 THR A 144       0.278  10.803  18.983  1.00  0.090          O  
ATOM   2201  CG2 THR A 144      -2.072  10.523  18.455  1.00  0.090          C  
ATOM   2202  H   THR A 144       0.338  11.600  21.553  1.00  0.070          H  
ATOM   2203  HA  THR A 144      -1.298  12.843  19.613  1.00  0.080          H  
ATOM   2204  HB  THR A 144      -1.071   9.862  20.257  1.00  0.110          H  
ATOM   2205  HG1 THR A 144       0.954  10.673  19.693  1.00  0.110          H  
ATOM   2206 1HG2 THR A 144      -1.844   9.630  17.917  1.00  0.110          H  
ATOM   2207 2HG2 THR A 144      -3.076  10.442  18.870  1.00  0.110          H  
ATOM   2208 3HG2 THR A 144      -2.030  11.373  17.776  1.00  0.110          H  
ATOM   2209  N   ASN A 145      -3.037  11.225  21.959  1.00  0.070          N  
ATOM   2210  CA  ASN A 145      -4.387  11.138  22.509  1.00  0.090          C  
ATOM   2211  C   ASN A 145      -4.883  12.490  23.001  1.00  0.090          C  
ATOM   2212  O   ASN A 145      -6.072  12.802  22.885  1.00  0.090          O  
ATOM   2213  CB  ASN A 145      -4.463  10.137  23.643  1.00  0.120          C  
ATOM   2214  CG  ASN A 145      -4.398   8.697  23.202  1.00  0.120          C  
ATOM   2215  OD1 ASN A 145      -4.568   8.348  22.024  1.00  0.120          O  
ATOM   2216  ND2 ASN A 145      -4.182   7.831  24.161  1.00  0.120          N  
ATOM   2217  H   ASN A 145      -2.286  10.676  22.389  1.00  0.080          H  
ATOM   2218  HA  ASN A 145      -5.059  10.813  21.715  1.00  0.110          H  
ATOM   2219 1HB  ASN A 145      -3.629  10.323  24.327  1.00  0.140          H  
ATOM   2220 2HB  ASN A 145      -5.383  10.294  24.204  1.00  0.140          H  
ATOM   2221 1HD2 ASN A 145      -4.139   6.856  23.954  1.00  0.140          H  
ATOM   2222 2HD2 ASN A 145      -4.056   8.147  25.102  1.00  0.140          H  
ATOM   2223  N   ILE A 146      -3.977  13.301  23.544  1.00  0.080          N  
ATOM   2224  CA  ILE A 146      -4.359  14.613  24.035  1.00  0.080          C  
ATOM   2225  C   ILE A 146      -4.794  15.501  22.894  1.00  0.060          C  
ATOM   2226  O   ILE A 146      -5.882  16.069  22.920  1.00  0.060          O  
ATOM   2227  CB  ILE A 146      -3.193  15.278  24.786  1.00  0.110          C  
ATOM   2228  CG1 ILE A 146      -2.930  14.467  26.063  1.00  0.110          C  
ATOM   2229  CG2 ILE A 146      -3.527  16.803  25.097  1.00  0.110          C  
ATOM   2230  CD1 ILE A 146      -1.635  14.774  26.726  1.00  0.110          C  
ATOM   2231  H   ILE A 146      -3.023  12.945  23.666  1.00  0.100          H  
ATOM   2232  HA  ILE A 146      -5.195  14.495  24.722  1.00  0.100          H  
ATOM   2233  HB  ILE A 146      -2.293  15.223  24.175  1.00  0.130          H  
ATOM   2234 1HG1 ILE A 146      -3.734  14.660  26.763  1.00  0.130          H  
ATOM   2235 2HG1 ILE A 146      -2.948  13.413  25.823  1.00  0.130          H  
ATOM   2236 1HG2 ILE A 146      -2.706  17.269  25.625  1.00  0.130          H  
ATOM   2237 2HG2 ILE A 146      -3.693  17.354  24.175  1.00  0.130          H  
ATOM   2238 3HG2 ILE A 146      -4.425  16.861  25.712  1.00  0.130          H  
ATOM   2239 1HD1 ILE A 146      -1.532  14.160  27.620  1.00  0.130          H  
ATOM   2240 2HD1 ILE A 146      -0.814  14.559  26.054  1.00  0.130          H  
ATOM   2241 3HD1 ILE A 146      -1.612  15.806  26.998  1.00  0.130          H  
ATOM   2242  N   LEU A 147      -3.988  15.603  21.849  1.00  0.060          N  
ATOM   2243  CA  LEU A 147      -4.397  16.470  20.761  1.00  0.110          C  
ATOM   2244  C   LEU A 147      -5.630  15.938  20.035  1.00  0.140          C  
ATOM   2245  O   LEU A 147      -6.427  16.705  19.489  1.00  0.260          O  
ATOM   2246  CB  LEU A 147      -3.234  16.727  19.819  1.00  0.130          C  
ATOM   2247  CG  LEU A 147      -2.060  17.575  20.436  1.00  0.130          C  
ATOM   2248  CD1 LEU A 147      -1.012  17.622  19.487  1.00  0.130          C  
ATOM   2249  CD2 LEU A 147      -2.474  19.020  20.767  1.00  0.130          C  
ATOM   2250  H   LEU A 147      -3.093  15.101  21.830  1.00  0.070          H  
ATOM   2251  HA  LEU A 147      -4.679  17.410  21.183  1.00  0.130          H  
ATOM   2252 1HB  LEU A 147      -2.824  15.758  19.518  1.00  0.160          H  
ATOM   2253 2HB  LEU A 147      -3.607  17.238  18.931  1.00  0.160          H  
ATOM   2254  HG  LEU A 147      -1.695  17.078  21.338  1.00  0.160          H  
ATOM   2255 1HD1 LEU A 147      -0.186  18.189  19.906  1.00  0.160          H  
ATOM   2256 2HD1 LEU A 147      -0.695  16.615  19.246  1.00  0.160          H  
ATOM   2257 3HD1 LEU A 147      -1.397  18.119  18.611  1.00  0.160          H  
ATOM   2258 1HD2 LEU A 147      -1.613  19.548  21.166  1.00  0.160          H  
ATOM   2259 2HD2 LEU A 147      -2.823  19.529  19.865  1.00  0.160          H  
ATOM   2260 3HD2 LEU A 147      -3.250  19.033  21.500  1.00  0.160          H  
ATOM   2261  N   ALA A 148      -5.773  14.618  19.960  1.00  0.070          N  
ATOM   2262  CA  ALA A 148      -6.929  14.040  19.306  1.00  0.090          C  
ATOM   2263  C   ALA A 148      -8.238  14.271  20.083  1.00  0.090          C  
ATOM   2264  O   ALA A 148      -9.254  14.653  19.492  1.00  0.150          O  
ATOM   2265  CB  ALA A 148      -6.711  12.550  19.135  1.00  0.120          C  
ATOM   2266  H   ALA A 148      -5.065  13.994  20.354  1.00  0.080          H  
ATOM   2267  HA  ALA A 148      -7.028  14.502  18.326  1.00  0.110          H  
ATOM   2268 1HB  ALA A 148      -7.560  12.114  18.622  1.00  0.140          H  
ATOM   2269 2HB  ALA A 148      -5.802  12.381  18.559  1.00  0.140          H  
ATOM   2270 3HB  ALA A 148      -6.607  12.092  20.115  1.00  0.140          H  
ATOM   2271  N   SER A 149      -8.219  14.055  21.410  1.00  0.060          N  
ATOM   2272  CA  SER A 149      -9.443  14.125  22.210  1.00  0.060          C  
ATOM   2273  C   SER A 149      -9.657  15.332  23.131  1.00  0.060          C  
ATOM   2274  O   SER A 149     -10.804  15.613  23.488  1.00  0.060          O  
ATOM   2275  CB  SER A 149      -9.545  12.876  23.066  1.00  0.080          C  
ATOM   2276  OG  SER A 149      -9.681  11.718  22.280  1.00  0.080          O  
ATOM   2277  H   SER A 149      -7.361  13.745  21.870  1.00  0.070          H  
ATOM   2278  HA  SER A 149     -10.277  14.109  21.510  1.00  0.070          H  
ATOM   2279 1HB  SER A 149      -8.650  12.794  23.685  1.00  0.100          H  
ATOM   2280 2HB  SER A 149     -10.397  12.966  23.736  1.00  0.100          H  
ATOM   2281  HG  SER A 149      -9.775  10.992  22.897  1.00  0.100          H  
ATOM   2282  N   SER A 150      -8.607  16.012  23.585  1.00  0.050          N  
ATOM   2283  CA  SER A 150      -8.809  17.120  24.504  1.00  0.050          C  
ATOM   2284  C   SER A 150      -9.494  18.266  23.802  1.00  0.080          C  
ATOM   2285  O   SER A 150      -9.338  18.469  22.594  1.00  0.120          O  
ATOM   2286  CB  SER A 150      -7.531  17.596  25.153  1.00  0.070          C  
ATOM   2287  OG  SER A 150      -7.781  18.734  25.954  1.00  0.070          O  
ATOM   2288  H   SER A 150      -7.652  15.811  23.293  1.00  0.060          H  
ATOM   2289  HA  SER A 150      -9.468  16.780  25.303  1.00  0.060          H  
ATOM   2290 1HB  SER A 150      -7.117  16.798  25.768  1.00  0.080          H  
ATOM   2291 2HB  SER A 150      -6.802  17.830  24.415  1.00  0.080          H  
ATOM   2292  HG  SER A 150      -6.918  18.982  26.312  1.00  0.080          H  
ATOM   2293  N   ARG A 151     -10.304  18.997  24.548  1.00  0.110          N  
ATOM   2294  CA  ARG A 151     -10.961  20.167  23.999  1.00  0.170          C  
ATOM   2295  C   ARG A 151     -10.578  21.402  24.796  1.00  0.090          C  
ATOM   2296  O   ARG A 151     -11.244  22.438  24.718  1.00  0.080          O  
ATOM   2297  CB  ARG A 151     -12.461  19.945  23.974  1.00  0.210          C  
ATOM   2298  CG  ARG A 151     -12.898  18.795  23.032  1.00  0.210          C  
ATOM   2299  CD  ARG A 151     -12.681  19.111  21.593  1.00  0.210          C  
ATOM   2300  NE  ARG A 151     -13.100  18.018  20.725  1.00  0.210          N  
ATOM   2301  CZ  ARG A 151     -12.310  17.006  20.265  1.00  0.210          C  
ATOM   2302  NH1 ARG A 151     -11.013  16.913  20.568  1.00  0.210          N  
ATOM   2303  NH2 ARG A 151     -12.861  16.091  19.487  1.00  0.210          N  
ATOM   2304  H   ARG A 151     -10.434  18.748  25.520  1.00  0.130          H  
ATOM   2305  HA  ARG A 151     -10.606  20.330  22.987  1.00  0.200          H  
ATOM   2306 1HB  ARG A 151     -12.816  19.715  24.975  1.00  0.260          H  
ATOM   2307 2HB  ARG A 151     -12.961  20.857  23.643  1.00  0.260          H  
ATOM   2308 1HG  ARG A 151     -12.338  17.890  23.267  1.00  0.260          H  
ATOM   2309 2HG  ARG A 151     -13.958  18.601  23.172  1.00  0.260          H  
ATOM   2310 1HD  ARG A 151     -13.268  19.988  21.345  1.00  0.260          H  
ATOM   2311 2HD  ARG A 151     -11.643  19.314  21.384  1.00  0.260          H  
ATOM   2312  HE  ARG A 151     -14.077  18.000  20.439  1.00  0.260          H  
ATOM   2313 1HH1 ARG A 151     -10.541  17.594  21.190  1.00  0.260          H  
ATOM   2314 2HH1 ARG A 151     -10.450  16.121  20.194  1.00  0.260          H  
ATOM   2315 1HH2 ARG A 151     -13.875  16.138  19.254  1.00  0.260          H  
ATOM   2316 2HH2 ARG A 151     -12.305  15.323  19.111  1.00  0.260          H  
ATOM   2317  N   SER A 152      -9.527  21.260  25.599  1.00  0.070          N  
ATOM   2318  CA  SER A 152      -9.019  22.356  26.398  1.00  0.060          C  
ATOM   2319  C   SER A 152      -7.973  23.099  25.617  1.00  0.050          C  
ATOM   2320  O   SER A 152      -6.871  22.597  25.398  1.00  0.060          O  
ATOM   2321  CB  SER A 152      -8.434  21.854  27.701  1.00  0.090          C  
ATOM   2322  OG  SER A 152      -7.775  22.894  28.394  1.00  0.090          O  
ATOM   2323  H   SER A 152      -9.037  20.367  25.612  1.00  0.080          H  
ATOM   2324  HA  SER A 152      -9.839  23.040  26.622  1.00  0.070          H  
ATOM   2325 1HB  SER A 152      -9.234  21.454  28.322  1.00  0.110          H  
ATOM   2326 2HB  SER A 152      -7.750  21.045  27.505  1.00  0.110          H  
ATOM   2327  HG  SER A 152      -7.543  22.520  29.254  1.00  0.110          H  
ATOM   2328  N   TYR A 153      -8.272  24.335  25.247  1.00  0.050          N  
ATOM   2329  CA  TYR A 153      -7.357  25.099  24.419  1.00  0.050          C  
ATOM   2330  C   TYR A 153      -5.960  25.081  25.048  1.00  0.060          C  
ATOM   2331  O   TYR A 153      -4.967  24.790  24.378  1.00  0.070          O  
ATOM   2332  CB  TYR A 153      -7.867  26.543  24.285  1.00  0.070          C  
ATOM   2333  CG  TYR A 153      -7.016  27.443  23.426  1.00  0.070          C  
ATOM   2334  CD1 TYR A 153      -7.299  27.608  22.091  1.00  0.070          C  
ATOM   2335  CD2 TYR A 153      -5.942  28.078  23.972  1.00  0.070          C  
ATOM   2336  CE1 TYR A 153      -6.491  28.414  21.324  1.00  0.070          C  
ATOM   2337  CE2 TYR A 153      -5.143  28.884  23.206  1.00  0.070          C  
ATOM   2338  CZ  TYR A 153      -5.412  29.047  21.893  1.00  0.070          C  
ATOM   2339  OH  TYR A 153      -4.621  29.849  21.120  1.00  0.070          O  
ATOM   2340  H   TYR A 153      -9.180  24.710  25.488  1.00  0.060          H  
ATOM   2341  HA  TYR A 153      -7.298  24.638  23.433  1.00  0.060          H  
ATOM   2342 1HB  TYR A 153      -8.869  26.529  23.866  1.00  0.080          H  
ATOM   2343 2HB  TYR A 153      -7.940  26.995  25.273  1.00  0.080          H  
ATOM   2344  HD1 TYR A 153      -8.156  27.104  21.644  1.00  0.080          H  
ATOM   2345  HD2 TYR A 153      -5.733  27.932  25.009  1.00  0.080          H  
ATOM   2346  HE1 TYR A 153      -6.695  28.559  20.271  1.00  0.080          H  
ATOM   2347  HE2 TYR A 153      -4.299  29.389  23.635  1.00  0.080          H  
ATOM   2348  HH  TYR A 153      -3.960  30.304  21.669  1.00  0.080          H  
ATOM   2349  N   ALA A 154      -5.885  25.406  26.343  1.00  0.080          N  
ATOM   2350  CA  ALA A 154      -4.612  25.459  27.044  1.00  0.090          C  
ATOM   2351  C   ALA A 154      -3.896  24.100  27.115  1.00  0.080          C  
ATOM   2352  O   ALA A 154      -2.674  24.043  26.953  1.00  0.090          O  
ATOM   2353  CB  ALA A 154      -4.843  26.002  28.438  1.00  0.120          C  
ATOM   2354  H   ALA A 154      -6.741  25.615  26.836  1.00  0.100          H  
ATOM   2355  HA  ALA A 154      -3.968  26.145  26.498  1.00  0.110          H  
ATOM   2356 1HB  ALA A 154      -3.909  26.109  28.952  1.00  0.150          H  
ATOM   2357 2HB  ALA A 154      -5.323  26.974  28.370  1.00  0.150          H  
ATOM   2358 3HB  ALA A 154      -5.487  25.320  28.989  1.00  0.150          H  
ATOM   2359  N   MET A 155      -4.621  22.996  27.350  1.00  0.090          N  
ATOM   2360  CA  MET A 155      -3.926  21.707  27.425  1.00  0.110          C  
ATOM   2361  C   MET A 155      -3.379  21.299  26.068  1.00  0.110          C  
ATOM   2362  O   MET A 155      -2.276  20.742  25.975  1.00  0.140          O  
ATOM   2363  CB  MET A 155      -4.824  20.617  27.948  1.00  0.150          C  
ATOM   2364  CG  MET A 155      -4.101  19.314  28.257  1.00  0.150          C  
ATOM   2365  SD  MET A 155      -5.190  18.072  28.946  1.00  0.150          S  
ATOM   2366  CE  MET A 155      -4.039  16.741  29.137  1.00  0.150          C  
ATOM   2367  H   MET A 155      -5.631  23.054  27.504  1.00  0.110          H  
ATOM   2368  HA  MET A 155      -3.083  21.810  28.102  1.00  0.130          H  
ATOM   2369 1HB  MET A 155      -5.308  20.972  28.820  1.00  0.180          H  
ATOM   2370 2HB  MET A 155      -5.582  20.405  27.202  1.00  0.180          H  
ATOM   2371 1HG  MET A 155      -3.648  18.912  27.352  1.00  0.180          H  
ATOM   2372 2HG  MET A 155      -3.303  19.510  28.977  1.00  0.180          H  
ATOM   2373 1HE  MET A 155      -4.545  15.870  29.551  1.00  0.180          H  
ATOM   2374 2HE  MET A 155      -3.621  16.495  28.176  1.00  0.180          H  
ATOM   2375 3HE  MET A 155      -3.245  17.044  29.798  1.00  0.180          H  
ATOM   2376  N   LEU A 156      -4.163  21.562  25.021  1.00  0.080          N  
ATOM   2377  CA  LEU A 156      -3.789  21.237  23.660  1.00  0.090          C  
ATOM   2378  C   LEU A 156      -2.555  22.046  23.284  1.00  0.080          C  
ATOM   2379  O   LEU A 156      -1.618  21.532  22.669  1.00  0.080          O  
ATOM   2380  CB  LEU A 156      -4.964  21.594  22.738  1.00  0.120          C  
ATOM   2381  CG  LEU A 156      -6.251  20.752  22.849  1.00  0.120          C  
ATOM   2382  CD1 LEU A 156      -7.354  21.432  22.063  1.00  0.120          C  
ATOM   2383  CD2 LEU A 156      -6.009  19.412  22.305  1.00  0.120          C  
ATOM   2384  H   LEU A 156      -5.075  22.001  25.186  1.00  0.100          H  
ATOM   2385  HA  LEU A 156      -3.545  20.181  23.602  1.00  0.110          H  
ATOM   2386 1HB  LEU A 156      -5.266  22.606  22.979  1.00  0.150          H  
ATOM   2387 2HB  LEU A 156      -4.626  21.563  21.698  1.00  0.150          H  
ATOM   2388  HG  LEU A 156      -6.562  20.670  23.887  1.00  0.150          H  
ATOM   2389 1HD1 LEU A 156      -8.265  20.841  22.133  1.00  0.150          H  
ATOM   2390 2HD1 LEU A 156      -7.537  22.423  22.470  1.00  0.150          H  
ATOM   2391 3HD1 LEU A 156      -7.055  21.512  21.020  1.00  0.150          H  
ATOM   2392 1HD2 LEU A 156      -6.909  18.820  22.352  1.00  0.150          H  
ATOM   2393 2HD2 LEU A 156      -5.707  19.503  21.261  1.00  0.150          H  
ATOM   2394 3HD2 LEU A 156      -5.237  18.915  22.868  1.00  0.150          H  
ATOM   2395  N   LEU A 157      -2.532  23.302  23.722  1.00  0.080          N  
ATOM   2396  CA  LEU A 157      -1.438  24.211  23.473  1.00  0.100          C  
ATOM   2397  C   LEU A 157      -0.171  23.692  24.125  1.00  0.110          C  
ATOM   2398  O   LEU A 157       0.882  23.639  23.488  1.00  0.140          O  
ATOM   2399  CB  LEU A 157      -1.830  25.577  24.039  1.00  0.130          C  
ATOM   2400  CG  LEU A 157      -0.874  26.714  23.945  1.00  0.130          C  
ATOM   2401  CD1 LEU A 157      -0.592  27.007  22.554  1.00  0.130          C  
ATOM   2402  CD2 LEU A 157      -1.518  27.897  24.603  1.00  0.130          C  
ATOM   2403  H   LEU A 157      -3.361  23.671  24.193  1.00  0.100          H  
ATOM   2404  HA  LEU A 157      -1.289  24.273  22.398  1.00  0.120          H  
ATOM   2405 1HB  LEU A 157      -2.755  25.884  23.557  1.00  0.160          H  
ATOM   2406 2HB  LEU A 157      -2.039  25.449  25.083  1.00  0.160          H  
ATOM   2407  HG  LEU A 157       0.057  26.471  24.440  1.00  0.160          H  
ATOM   2408 1HD1 LEU A 157       0.068  27.861  22.503  1.00  0.160          H  
ATOM   2409 2HD1 LEU A 157      -0.121  26.160  22.064  1.00  0.160          H  
ATOM   2410 3HD1 LEU A 157      -1.535  27.235  22.074  1.00  0.160          H  
ATOM   2411 1HD2 LEU A 157      -0.854  28.749  24.554  1.00  0.160          H  
ATOM   2412 2HD2 LEU A 157      -2.439  28.125  24.090  1.00  0.160          H  
ATOM   2413 3HD2 LEU A 157      -1.730  27.660  25.635  1.00  0.160          H  
ATOM   2414  N   PHE A 158      -0.270  23.288  25.393  1.00  0.130          N  
ATOM   2415  CA  PHE A 158       0.869  22.760  26.119  1.00  0.140          C  
ATOM   2416  C   PHE A 158       1.446  21.541  25.394  1.00  0.100          C  
ATOM   2417  O   PHE A 158       2.658  21.447  25.173  1.00  0.090          O  
ATOM   2418  CB  PHE A 158       0.466  22.415  27.547  1.00  0.190          C  
ATOM   2419  CG  PHE A 158       1.560  21.832  28.351  1.00  0.190          C  
ATOM   2420  CD1 PHE A 158       2.522  22.630  28.941  1.00  0.190          C  
ATOM   2421  CD2 PHE A 158       1.634  20.483  28.512  1.00  0.190          C  
ATOM   2422  CE1 PHE A 158       3.540  22.056  29.671  1.00  0.190          C  
ATOM   2423  CE2 PHE A 158       2.638  19.903  29.232  1.00  0.190          C  
ATOM   2424  CZ  PHE A 158       3.594  20.688  29.810  1.00  0.190          C  
ATOM   2425  H   PHE A 158      -1.165  23.389  25.880  1.00  0.160          H  
ATOM   2426  HA  PHE A 158       1.637  23.533  26.156  1.00  0.170          H  
ATOM   2427 1HB  PHE A 158       0.117  23.311  28.036  1.00  0.230          H  
ATOM   2428 2HB  PHE A 158      -0.365  21.715  27.531  1.00  0.230          H  
ATOM   2429  HD1 PHE A 158       2.473  23.715  28.819  1.00  0.230          H  
ATOM   2430  HD2 PHE A 158       0.880  19.889  28.049  1.00  0.230          H  
ATOM   2431  HE1 PHE A 158       4.305  22.684  30.131  1.00  0.230          H  
ATOM   2432  HE2 PHE A 158       2.685  18.821  29.340  1.00  0.230          H  
ATOM   2433  HZ  PHE A 158       4.397  20.230  30.368  1.00  0.230          H  
ATOM   2434  N   ALA A 159       0.589  20.570  25.040  1.00  0.090          N  
ATOM   2435  CA  ALA A 159       1.072  19.374  24.358  1.00  0.080          C  
ATOM   2436  C   ALA A 159       1.746  19.721  23.021  1.00  0.050          C  
ATOM   2437  O   ALA A 159       2.821  19.196  22.700  1.00  0.060          O  
ATOM   2438  CB  ALA A 159      -0.095  18.420  24.122  1.00  0.120          C  
ATOM   2439  H   ALA A 159      -0.411  20.672  25.252  1.00  0.110          H  
ATOM   2440  HA  ALA A 159       1.814  18.894  24.996  1.00  0.100          H  
ATOM   2441 1HB  ALA A 159       0.239  17.516  23.631  1.00  0.140          H  
ATOM   2442 2HB  ALA A 159      -0.546  18.168  25.077  1.00  0.140          H  
ATOM   2443 3HB  ALA A 159      -0.837  18.914  23.493  1.00  0.140          H  
ATOM   2444  N   TRP A 160       1.154  20.657  22.268  1.00  0.040          N  
ATOM   2445  CA  TRP A 160       1.690  21.046  20.974  1.00  0.060          C  
ATOM   2446  C   TRP A 160       3.066  21.715  21.102  1.00  0.050          C  
ATOM   2447  O   TRP A 160       4.015  21.349  20.387  1.00  0.060          O  
ATOM   2448  CB  TRP A 160       0.721  22.021  20.294  1.00  0.080          C  
ATOM   2449  CG  TRP A 160       1.058  22.342  18.872  1.00  0.080          C  
ATOM   2450  CD1 TRP A 160       0.559  21.685  17.793  1.00  0.080          C  
ATOM   2451  CD2 TRP A 160       1.981  23.338  18.340  1.00  0.080          C  
ATOM   2452  NE1 TRP A 160       1.078  22.199  16.651  1.00  0.080          N  
ATOM   2453  CE2 TRP A 160       1.959  23.204  16.965  1.00  0.080          C  
ATOM   2454  CE3 TRP A 160       2.821  24.304  18.918  1.00  0.080          C  
ATOM   2455  CZ2 TRP A 160       2.740  23.985  16.146  1.00  0.080          C  
ATOM   2456  CZ3 TRP A 160       3.619  25.070  18.098  1.00  0.080          C  
ATOM   2457  CH2 TRP A 160       3.582  24.922  16.751  1.00  0.080          C  
ATOM   2458  H   TRP A 160       0.262  21.063  22.569  1.00  0.050          H  
ATOM   2459  HA  TRP A 160       1.789  20.154  20.363  1.00  0.070          H  
ATOM   2460 1HB  TRP A 160      -0.277  21.591  20.318  1.00  0.090          H  
ATOM   2461 2HB  TRP A 160       0.681  22.951  20.861  1.00  0.090          H  
ATOM   2462  HD1 TRP A 160      -0.154  20.860  17.833  1.00  0.090          H  
ATOM   2463  HE1 TRP A 160       0.861  21.872  15.710  1.00  0.090          H  
ATOM   2464  HE3 TRP A 160       2.854  24.438  19.983  1.00  0.090          H  
ATOM   2465  HZ2 TRP A 160       2.721  23.864  15.069  1.00  0.090          H  
ATOM   2466  HZ3 TRP A 160       4.280  25.797  18.553  1.00  0.090          H  
ATOM   2467  HH2 TRP A 160       4.232  25.547  16.141  1.00  0.090          H  
ATOM   2468  N   GLU A 161       3.159  22.729  21.989  1.00  0.050          N  
ATOM   2469  CA  GLU A 161       4.392  23.492  22.173  1.00  0.060          C  
ATOM   2470  C   GLU A 161       5.474  22.613  22.731  1.00  0.060          C  
ATOM   2471  O   GLU A 161       6.606  22.618  22.238  1.00  0.080          O  
ATOM   2472  CB  GLU A 161       4.191  24.698  23.096  1.00  0.080          C  
ATOM   2473  CG  GLU A 161       5.473  25.554  23.264  1.00  0.080          C  
ATOM   2474  CD  GLU A 161       5.336  26.773  24.160  1.00  0.080          C  
ATOM   2475  OE1 GLU A 161       4.281  27.008  24.713  1.00  0.080          O  
ATOM   2476  OE2 GLU A 161       6.316  27.464  24.299  1.00  0.080          O  
ATOM   2477  H   GLU A 161       2.338  22.973  22.555  1.00  0.060          H  
ATOM   2478  HA  GLU A 161       4.728  23.853  21.203  1.00  0.070          H  
ATOM   2479 1HB  GLU A 161       3.397  25.329  22.697  1.00  0.100          H  
ATOM   2480 2HB  GLU A 161       3.867  24.354  24.083  1.00  0.100          H  
ATOM   2481 1HG  GLU A 161       6.258  24.925  23.679  1.00  0.100          H  
ATOM   2482 2HG  GLU A 161       5.802  25.877  22.277  1.00  0.100          H  
ATOM   2483  N   GLY A 162       5.118  21.838  23.752  1.00  0.050          N  
ATOM   2484  CA  GLY A 162       6.033  20.952  24.417  1.00  0.040          C  
ATOM   2485  C   GLY A 162       6.703  20.053  23.412  1.00  0.040          C  
ATOM   2486  O   GLY A 162       7.934  20.006  23.357  1.00  0.040          O  
ATOM   2487  H   GLY A 162       4.169  21.890  24.125  1.00  0.060          H  
ATOM   2488 1HA  GLY A 162       6.776  21.528  24.965  1.00  0.050          H  
ATOM   2489 2HA  GLY A 162       5.475  20.358  25.137  1.00  0.050          H  
ATOM   2490  N   TRP A 163       5.907  19.339  22.612  1.00  0.040          N  
ATOM   2491  CA  TRP A 163       6.466  18.433  21.631  1.00  0.050          C  
ATOM   2492  C   TRP A 163       7.373  19.092  20.631  1.00  0.040          C  
ATOM   2493  O   TRP A 163       8.463  18.593  20.340  1.00  0.050          O  
ATOM   2494  CB  TRP A 163       5.402  17.742  20.839  1.00  0.070          C  
ATOM   2495  CG  TRP A 163       6.014  16.835  19.844  1.00  0.070          C  
ATOM   2496  CD1 TRP A 163       6.039  16.982  18.488  1.00  0.070          C  
ATOM   2497  CD2 TRP A 163       6.754  15.644  20.134  1.00  0.070          C  
ATOM   2498  NE1 TRP A 163       6.738  15.959  17.922  1.00  0.070          N  
ATOM   2499  CE2 TRP A 163       7.187  15.129  18.922  1.00  0.070          C  
ATOM   2500  CE3 TRP A 163       7.088  14.984  21.315  1.00  0.070          C  
ATOM   2501  CZ2 TRP A 163       7.938  13.984  18.860  1.00  0.070          C  
ATOM   2502  CZ3 TRP A 163       7.822  13.850  21.245  1.00  0.070          C  
ATOM   2503  CH2 TRP A 163       8.243  13.355  20.043  1.00  0.070          C  
ATOM   2504  H   TRP A 163       4.888  19.412  22.712  1.00  0.050          H  
ATOM   2505  HA  TRP A 163       7.045  17.689  22.166  1.00  0.060          H  
ATOM   2506 1HB  TRP A 163       4.752  17.219  21.490  1.00  0.080          H  
ATOM   2507 2HB  TRP A 163       4.806  18.493  20.318  1.00  0.080          H  
ATOM   2508  HD1 TRP A 163       5.573  17.803  17.941  1.00  0.080          H  
ATOM   2509  HE1 TRP A 163       6.899  15.851  16.902  1.00  0.080          H  
ATOM   2510  HE3 TRP A 163       6.771  15.363  22.276  1.00  0.080          H  
ATOM   2511  HZ2 TRP A 163       8.281  13.573  17.943  1.00  0.080          H  
ATOM   2512  HZ3 TRP A 163       8.064  13.349  22.171  1.00  0.080          H  
ATOM   2513  HH2 TRP A 163       8.839  12.435  20.023  1.00  0.080          H  
ATOM   2514  N   HIS A 164       6.944  20.214  20.065  1.00  0.040          N  
ATOM   2515  CA  HIS A 164       7.769  20.822  19.049  1.00  0.030          C  
ATOM   2516  C   HIS A 164       9.105  21.234  19.626  1.00  0.030          C  
ATOM   2517  O   HIS A 164      10.148  21.009  19.008  1.00  0.040          O  
ATOM   2518  CB  HIS A 164       7.031  21.989  18.398  1.00  0.050          C  
ATOM   2519  CG  HIS A 164       6.006  21.524  17.412  1.00  0.050          C  
ATOM   2520  ND1 HIS A 164       4.812  20.957  17.780  1.00  0.050          N  
ATOM   2521  CD2 HIS A 164       6.012  21.552  16.064  1.00  0.050          C  
ATOM   2522  CE1 HIS A 164       4.129  20.639  16.691  1.00  0.050          C  
ATOM   2523  NE2 HIS A 164       4.838  20.999  15.634  1.00  0.050          N  
ATOM   2524  H   HIS A 164       6.038  20.626  20.313  1.00  0.050          H  
ATOM   2525  HA  HIS A 164       7.962  20.093  18.269  1.00  0.040          H  
ATOM   2526 1HB  HIS A 164       6.525  22.578  19.170  1.00  0.060          H  
ATOM   2527 2HB  HIS A 164       7.740  22.642  17.888  1.00  0.060          H  
ATOM   2528  HD1 HIS A 164       4.417  20.956  18.723  1.00  0.060          H  
ATOM   2529  HD2 HIS A 164       6.739  21.905  15.343  1.00  0.060          H  
ATOM   2530  HE1 HIS A 164       3.148  20.174  16.763  1.00  0.060          H  
ATOM   2531  N   ASN A 165       9.122  21.762  20.845  1.00  0.030          N  
ATOM   2532  CA  ASN A 165      10.404  22.125  21.408  1.00  0.050          C  
ATOM   2533  C   ASN A 165      11.229  20.883  21.750  1.00  0.040          C  
ATOM   2534  O   ASN A 165      12.418  20.810  21.417  1.00  0.050          O  
ATOM   2535  CB  ASN A 165      10.199  22.980  22.633  1.00  0.060          C  
ATOM   2536  CG  ASN A 165       9.740  24.339  22.274  1.00  0.060          C  
ATOM   2537  OD1 ASN A 165       9.893  24.778  21.123  1.00  0.060          O  
ATOM   2538  ND2 ASN A 165       9.189  25.030  23.227  1.00  0.060          N  
ATOM   2539  H   ASN A 165       8.245  21.957  21.345  1.00  0.040          H  
ATOM   2540  HA  ASN A 165      10.960  22.694  20.665  1.00  0.060          H  
ATOM   2541 1HB  ASN A 165       9.438  22.513  23.265  1.00  0.070          H  
ATOM   2542 2HB  ASN A 165      11.113  23.040  23.213  1.00  0.070          H  
ATOM   2543 1HD2 ASN A 165       8.870  25.957  23.051  1.00  0.070          H  
ATOM   2544 2HD2 ASN A 165       9.083  24.635  24.139  1.00  0.070          H  
ATOM   2545  N   ALA A 166      10.580  19.868  22.350  1.00  0.040          N  
ATOM   2546  CA  ALA A 166      11.234  18.635  22.786  1.00  0.040          C  
ATOM   2547  C   ALA A 166      11.896  17.880  21.648  1.00  0.050          C  
ATOM   2548  O   ALA A 166      12.988  17.338  21.821  1.00  0.060          O  
ATOM   2549  CB  ALA A 166      10.211  17.701  23.443  1.00  0.060          C  
ATOM   2550  H   ALA A 166       9.591  19.985  22.575  1.00  0.050          H  
ATOM   2551  HA  ALA A 166      11.998  18.902  23.514  1.00  0.050          H  
ATOM   2552 1HB  ALA A 166      10.706  16.801  23.800  1.00  0.070          H  
ATOM   2553 2HB  ALA A 166       9.741  18.207  24.285  1.00  0.070          H  
ATOM   2554 3HB  ALA A 166       9.450  17.432  22.716  1.00  0.070          H  
ATOM   2555  N   ALA A 167      11.243  17.829  20.489  1.00  0.050          N  
ATOM   2556  CA  ALA A 167      11.799  17.127  19.348  1.00  0.050          C  
ATOM   2557  C   ALA A 167      12.627  18.041  18.442  1.00  0.040          C  
ATOM   2558  O   ALA A 167      13.750  17.710  18.082  1.00  0.040          O  
ATOM   2559  CB  ALA A 167      10.670  16.498  18.554  1.00  0.070          C  
ATOM   2560  H   ALA A 167      10.311  18.247  20.424  1.00  0.060          H  
ATOM   2561  HA  ALA A 167      12.455  16.338  19.719  1.00  0.060          H  
ATOM   2562 1HB  ALA A 167      11.076  15.941  17.713  1.00  0.080          H  
ATOM   2563 2HB  ALA A 167      10.118  15.831  19.203  1.00  0.080          H  
ATOM   2564 3HB  ALA A 167      10.004  17.280  18.191  1.00  0.080          H  
ATOM   2565  N   GLY A 168      12.101  19.210  18.097  1.00  0.040          N  
ATOM   2566  CA  GLY A 168      12.748  20.095  17.148  1.00  0.040          C  
ATOM   2567  C   GLY A 168      14.089  20.685  17.578  1.00  0.040          C  
ATOM   2568  O   GLY A 168      15.072  20.615  16.826  1.00  0.050          O  
ATOM   2569  H   GLY A 168      11.198  19.512  18.456  1.00  0.050          H  
ATOM   2570 1HA  GLY A 168      12.876  19.563  16.205  1.00  0.050          H  
ATOM   2571 2HA  GLY A 168      12.058  20.913  16.932  1.00  0.050          H  
ATOM   2572  N   ILE A 169      14.175  21.233  18.793  1.00  0.050          N  
ATOM   2573  CA  ILE A 169      15.382  21.958  19.148  1.00  0.080          C  
ATOM   2574  C   ILE A 169      16.664  21.119  19.106  1.00  0.060          C  
ATOM   2575  O   ILE A 169      17.631  21.582  18.503  1.00  0.070          O  
ATOM   2576  CB  ILE A 169      15.216  22.634  20.536  1.00  0.100          C  
ATOM   2577  CG1 ILE A 169      14.158  23.764  20.419  1.00  0.100          C  
ATOM   2578  CG2 ILE A 169      16.585  23.166  21.039  1.00  0.100          C  
ATOM   2579  CD1 ILE A 169      13.666  24.301  21.747  1.00  0.100          C  
ATOM   2580  H   ILE A 169      13.401  21.184  19.465  1.00  0.060          H  
ATOM   2581  HA  ILE A 169      15.504  22.762  18.425  1.00  0.100          H  
ATOM   2582  HB  ILE A 169      14.816  21.927  21.248  1.00  0.120          H  
ATOM   2583 1HG1 ILE A 169      14.577  24.588  19.845  1.00  0.120          H  
ATOM   2584 2HG1 ILE A 169      13.298  23.371  19.880  1.00  0.120          H  
ATOM   2585 1HG2 ILE A 169      16.467  23.639  22.004  1.00  0.120          H  
ATOM   2586 2HG2 ILE A 169      17.300  22.357  21.143  1.00  0.120          H  
ATOM   2587 3HG2 ILE A 169      16.973  23.896  20.324  1.00  0.120          H  
ATOM   2588 1HD1 ILE A 169      12.913  25.065  21.578  1.00  0.120          H  
ATOM   2589 2HD1 ILE A 169      13.227  23.486  22.313  1.00  0.120          H  
ATOM   2590 3HD1 ILE A 169      14.483  24.732  22.310  1.00  0.120          H  
ATOM   2591  N   PRO A 170      16.760  19.921  19.721  1.00  0.070          N  
ATOM   2592  CA  PRO A 170      17.947  19.087  19.667  1.00  0.070          C  
ATOM   2593  C   PRO A 170      18.297  18.527  18.281  1.00  0.060          C  
ATOM   2594  O   PRO A 170      19.409  18.041  18.094  1.00  0.070          O  
ATOM   2595  CB  PRO A 170      17.619  17.969  20.668  1.00  0.110          C  
ATOM   2596  CG  PRO A 170      16.112  17.935  20.744  1.00  0.110          C  
ATOM   2597  CD  PRO A 170      15.672  19.350  20.588  1.00  0.110          C  
ATOM   2598  HA  PRO A 170      18.794  19.681  20.043  1.00  0.080          H  
ATOM   2599 1HB  PRO A 170      18.042  17.022  20.314  1.00  0.130          H  
ATOM   2600 2HB  PRO A 170      18.088  18.182  21.639  1.00  0.130          H  
ATOM   2601 1HG  PRO A 170      15.682  17.316  19.945  1.00  0.130          H  
ATOM   2602 2HG  PRO A 170      15.768  17.494  21.692  1.00  0.130          H  
ATOM   2603 1HD  PRO A 170      14.703  19.280  20.127  1.00  0.130          H  
ATOM   2604 2HD  PRO A 170      15.630  19.840  21.564  1.00  0.130          H  
ATOM   2605  N   LEU A 171      17.336  18.489  17.351  1.00  0.040          N  
ATOM   2606  CA  LEU A 171      17.581  17.959  16.018  1.00  0.040          C  
ATOM   2607  C   LEU A 171      18.308  18.924  15.105  1.00  0.050          C  
ATOM   2608  O   LEU A 171      19.181  18.523  14.329  1.00  0.050          O  
ATOM   2609  CB  LEU A 171      16.269  17.523  15.359  1.00  0.060          C  
ATOM   2610  CG  LEU A 171      15.557  16.277  15.962  1.00  0.060          C  
ATOM   2611  CD1 LEU A 171      14.176  16.143  15.320  1.00  0.060          C  
ATOM   2612  CD2 LEU A 171      16.382  15.003  15.707  1.00  0.060          C  
ATOM   2613  H   LEU A 171      16.430  18.929  17.515  1.00  0.050          H  
ATOM   2614  HA  LEU A 171      18.222  17.092  16.128  1.00  0.050          H  
ATOM   2615 1HB  LEU A 171      15.567  18.355  15.438  1.00  0.070          H  
ATOM   2616 2HB  LEU A 171      16.456  17.329  14.305  1.00  0.070          H  
ATOM   2617  HG  LEU A 171      15.432  16.405  17.027  1.00  0.070          H  
ATOM   2618 1HD1 LEU A 171      13.663  15.287  15.742  1.00  0.070          H  
ATOM   2619 2HD1 LEU A 171      13.598  17.041  15.528  1.00  0.070          H  
ATOM   2620 3HD1 LEU A 171      14.267  16.019  14.249  1.00  0.070          H  
ATOM   2621 1HD2 LEU A 171      15.851  14.144  16.121  1.00  0.070          H  
ATOM   2622 2HD2 LEU A 171      16.517  14.862  14.646  1.00  0.070          H  
ATOM   2623 3HD2 LEU A 171      17.352  15.078  16.180  1.00  0.070          H  
ATOM   2624  N   LYS A 172      17.953  20.204  15.198  1.00  0.040          N  
ATOM   2625  CA  LYS A 172      18.446  21.195  14.244  1.00  0.040          C  
ATOM   2626  C   LYS A 172      19.911  21.024  13.764  1.00  0.050          C  
ATOM   2627  O   LYS A 172      20.090  20.874  12.554  1.00  0.060          O  
ATOM   2628  CB  LYS A 172      18.244  22.613  14.789  1.00  0.060          C  
ATOM   2629  CG  LYS A 172      18.647  23.708  13.801  1.00  0.060          C  
ATOM   2630  CD  LYS A 172      18.441  25.116  14.365  1.00  0.060          C  
ATOM   2631  CE  LYS A 172      18.921  26.171  13.350  1.00  0.060          C  
ATOM   2632  NZ  LYS A 172      18.888  27.552  13.898  1.00  0.060          N  
ATOM   2633  H   LYS A 172      17.236  20.461  15.892  1.00  0.050          H  
ATOM   2634  HA  LYS A 172      17.820  21.113  13.354  1.00  0.050          H  
ATOM   2635 1HB  LYS A 172      17.228  22.731  15.045  1.00  0.070          H  
ATOM   2636 2HB  LYS A 172      18.769  22.771  15.701  1.00  0.070          H  
ATOM   2637 1HG  LYS A 172      19.703  23.602  13.527  1.00  0.070          H  
ATOM   2638 2HG  LYS A 172      18.052  23.597  12.894  1.00  0.070          H  
ATOM   2639 1HD  LYS A 172      17.382  25.284  14.582  1.00  0.070          H  
ATOM   2640 2HD  LYS A 172      19.007  25.228  15.289  1.00  0.070          H  
ATOM   2641 1HE  LYS A 172      19.938  25.938  13.061  1.00  0.070          H  
ATOM   2642 2HE  LYS A 172      18.284  26.130  12.463  1.00  0.070          H  
ATOM   2643 1HZ  LYS A 172      19.218  28.198  13.201  1.00  0.070          H  
ATOM   2644 2HZ  LYS A 172      17.941  27.832  14.175  1.00  0.070          H  
ATOM   2645 3HZ  LYS A 172      19.485  27.604  14.700  1.00  0.070          H  
ATOM   2646  N   PRO A 173      20.975  21.030  14.616  1.00  0.050          N  
ATOM   2647  CA  PRO A 173      22.353  20.912  14.153  1.00  0.050          C  
ATOM   2648  C   PRO A 173      22.692  19.585  13.468  1.00  0.040          C  
ATOM   2649  O   PRO A 173      23.647  19.519  12.692  1.00  0.050          O  
ATOM   2650  CB  PRO A 173      23.157  21.053  15.454  1.00  0.080          C  
ATOM   2651  CG  PRO A 173      22.192  20.661  16.566  1.00  0.080          C  
ATOM   2652  CD  PRO A 173      20.848  21.145  16.101  1.00  0.080          C  
ATOM   2653  HA  PRO A 173      22.571  21.754  13.478  1.00  0.060          H  
ATOM   2654 1HB  PRO A 173      24.044  20.400  15.410  1.00  0.090          H  
ATOM   2655 2HB  PRO A 173      23.529  22.085  15.549  1.00  0.090          H  
ATOM   2656 1HG  PRO A 173      22.207  19.569  16.729  1.00  0.090          H  
ATOM   2657 2HG  PRO A 173      22.496  21.123  17.517  1.00  0.090          H  
ATOM   2658 1HD  PRO A 173      20.086  20.506  16.535  1.00  0.090          H  
ATOM   2659 2HD  PRO A 173      20.737  22.188  16.406  1.00  0.090          H  
ATOM   2660  N   LEU A 174      21.940  18.518  13.773  1.00  0.040          N  
ATOM   2661  CA  LEU A 174      22.217  17.228  13.167  1.00  0.040          C  
ATOM   2662  C   LEU A 174      21.747  17.286  11.751  1.00  0.030          C  
ATOM   2663  O   LEU A 174      22.427  16.840  10.827  1.00  0.040          O  
ATOM   2664  CB  LEU A 174      21.473  16.108  13.888  1.00  0.060          C  
ATOM   2665  CG  LEU A 174      21.883  15.806  15.332  1.00  0.060          C  
ATOM   2666  CD1 LEU A 174      20.910  14.854  15.897  1.00  0.060          C  
ATOM   2667  CD2 LEU A 174      23.254  15.181  15.395  1.00  0.060          C  
ATOM   2668  H   LEU A 174      21.129  18.587  14.387  1.00  0.050          H  
ATOM   2669  HA  LEU A 174      23.288  17.051  13.173  1.00  0.050          H  
ATOM   2670 1HB  LEU A 174      20.413  16.351  13.894  1.00  0.070          H  
ATOM   2671 2HB  LEU A 174      21.605  15.194  13.311  1.00  0.070          H  
ATOM   2672  HG  LEU A 174      21.863  16.729  15.919  1.00  0.070          H  
ATOM   2673 1HD1 LEU A 174      21.202  14.651  16.915  1.00  0.070          H  
ATOM   2674 2HD1 LEU A 174      19.914  15.291  15.876  1.00  0.070          H  
ATOM   2675 3HD1 LEU A 174      20.916  13.933  15.327  1.00  0.070          H  
ATOM   2676 1HD2 LEU A 174      23.502  14.963  16.433  1.00  0.070          H  
ATOM   2677 2HD2 LEU A 174      23.239  14.257  14.825  1.00  0.070          H  
ATOM   2678 3HD2 LEU A 174      24.001  15.858  14.985  1.00  0.070          H  
ATOM   2679  N   TYR A 175      20.560  17.869  11.603  1.00  0.030          N  
ATOM   2680  CA  TYR A 175      19.900  18.035  10.326  1.00  0.040          C  
ATOM   2681  C   TYR A 175      20.806  18.849   9.412  1.00  0.040          C  
ATOM   2682  O   TYR A 175      20.997  18.496   8.239  1.00  0.040          O  
ATOM   2683  CB  TYR A 175      18.514  18.658  10.503  1.00  0.050          C  
ATOM   2684  CG  TYR A 175      17.752  18.800   9.225  1.00  0.050          C  
ATOM   2685  CD1 TYR A 175      17.111  17.698   8.673  1.00  0.050          C  
ATOM   2686  CD2 TYR A 175      17.682  20.021   8.608  1.00  0.050          C  
ATOM   2687  CE1 TYR A 175      16.411  17.838   7.498  1.00  0.050          C  
ATOM   2688  CE2 TYR A 175      16.979  20.167   7.446  1.00  0.050          C  
ATOM   2689  CZ  TYR A 175      16.345  19.077   6.881  1.00  0.050          C  
ATOM   2690  OH  TYR A 175      15.645  19.208   5.702  1.00  0.050          O  
ATOM   2691  H   TYR A 175      20.089  18.187  12.458  1.00  0.040          H  
ATOM   2692  HA  TYR A 175      19.769  17.053   9.874  1.00  0.050          H  
ATOM   2693 1HB  TYR A 175      17.926  18.048  11.191  1.00  0.060          H  
ATOM   2694 2HB  TYR A 175      18.609  19.644  10.949  1.00  0.060          H  
ATOM   2695  HD1 TYR A 175      17.164  16.723   9.164  1.00  0.060          H  
ATOM   2696  HD2 TYR A 175      18.183  20.865   9.052  1.00  0.060          H  
ATOM   2697  HE1 TYR A 175      15.911  16.976   7.058  1.00  0.060          H  
ATOM   2698  HE2 TYR A 175      16.927  21.140   6.975  1.00  0.060          H  
ATOM   2699  HH  TYR A 175      15.679  20.122   5.404  1.00  0.060          H  
ATOM   2700  N   GLU A 176      21.369  19.948   9.945  1.00  0.050          N  
ATOM   2701  CA  GLU A 176      22.247  20.804   9.151  1.00  0.060          C  
ATOM   2702  C   GLU A 176      23.455  20.020   8.599  1.00  0.060          C  
ATOM   2703  O   GLU A 176      23.754  20.099   7.395  1.00  0.090          O  
ATOM   2704  CB  GLU A 176      22.802  21.936  10.029  1.00  0.080          C  
ATOM   2705  CG  GLU A 176      21.810  22.991  10.494  1.00  0.080          C  
ATOM   2706  CD  GLU A 176      22.436  23.980  11.456  1.00  0.080          C  
ATOM   2707  OE1 GLU A 176      23.566  23.773  11.826  1.00  0.080          O  
ATOM   2708  OE2 GLU A 176      21.786  24.925  11.834  1.00  0.080          O  
ATOM   2709  H   GLU A 176      21.139  20.202  10.913  1.00  0.060          H  
ATOM   2710  HA  GLU A 176      21.676  21.215   8.319  1.00  0.070          H  
ATOM   2711 1HB  GLU A 176      23.254  21.502  10.919  1.00  0.100          H  
ATOM   2712 2HB  GLU A 176      23.593  22.450   9.487  1.00  0.100          H  
ATOM   2713 1HG  GLU A 176      21.424  23.513   9.641  1.00  0.100          H  
ATOM   2714 2HG  GLU A 176      20.983  22.504  10.979  1.00  0.100          H  
ATOM   2715  N   ASP A 177      24.104  19.202   9.451  1.00  0.060          N  
ATOM   2716  CA  ASP A 177      25.250  18.419   8.985  1.00  0.070          C  
ATOM   2717  C   ASP A 177      24.844  17.300   8.048  1.00  0.050          C  
ATOM   2718  O   ASP A 177      25.539  17.016   7.065  1.00  0.070          O  
ATOM   2719  CB  ASP A 177      26.027  17.778  10.139  1.00  0.090          C  
ATOM   2720  CG  ASP A 177      26.883  18.720  10.971  1.00  0.090          C  
ATOM   2721  OD1 ASP A 177      27.131  19.830  10.560  1.00  0.090          O  
ATOM   2722  OD2 ASP A 177      27.328  18.287  12.014  1.00  0.090          O  
ATOM   2723  H   ASP A 177      23.843  19.192  10.447  1.00  0.070          H  
ATOM   2724  HA  ASP A 177      25.920  19.088   8.447  1.00  0.080          H  
ATOM   2725 1HB  ASP A 177      25.308  17.293  10.811  1.00  0.110          H  
ATOM   2726 2HB  ASP A 177      26.671  17.001   9.741  1.00  0.110          H  
ATOM   2727  N   PHE A 178      23.712  16.662   8.340  1.00  0.040          N  
ATOM   2728  CA  PHE A 178      23.246  15.549   7.543  1.00  0.040          C  
ATOM   2729  C   PHE A 178      22.991  16.041   6.141  1.00  0.040          C  
ATOM   2730  O   PHE A 178      23.372  15.380   5.176  1.00  0.040          O  
ATOM   2731  CB  PHE A 178      21.980  14.920   8.104  1.00  0.060          C  
ATOM   2732  CG  PHE A 178      21.632  13.632   7.419  1.00  0.060          C  
ATOM   2733  CD1 PHE A 178      22.205  12.454   7.872  1.00  0.060          C  
ATOM   2734  CD2 PHE A 178      20.793  13.576   6.328  1.00  0.060          C  
ATOM   2735  CE1 PHE A 178      21.933  11.261   7.284  1.00  0.060          C  
ATOM   2736  CE2 PHE A 178      20.528  12.367   5.723  1.00  0.060          C  
ATOM   2737  CZ  PHE A 178      21.090  11.210   6.214  1.00  0.060          C  
ATOM   2738  H   PHE A 178      23.183  16.927   9.173  1.00  0.050          H  
ATOM   2739  HA  PHE A 178      24.026  14.791   7.502  1.00  0.050          H  
ATOM   2740 1HB  PHE A 178      22.100  14.731   9.170  1.00  0.070          H  
ATOM   2741 2HB  PHE A 178      21.146  15.614   7.991  1.00  0.070          H  
ATOM   2742  HD1 PHE A 178      22.874  12.490   8.709  1.00  0.070          H  
ATOM   2743  HD2 PHE A 178      20.345  14.493   5.941  1.00  0.070          H  
ATOM   2744  HE1 PHE A 178      22.399  10.348   7.662  1.00  0.070          H  
ATOM   2745  HE2 PHE A 178      19.866  12.321   4.856  1.00  0.070          H  
ATOM   2746  HZ  PHE A 178      20.876  10.255   5.738  1.00  0.070          H  
ATOM   2747  N   THR A 179      22.319  17.193   6.025  1.00  0.030          N  
ATOM   2748  CA  THR A 179      21.981  17.770   4.740  1.00  0.030          C  
ATOM   2749  C   THR A 179      23.236  18.005   3.925  1.00  0.030          C  
ATOM   2750  O   THR A 179      23.278  17.657   2.739  1.00  0.030          O  
ATOM   2751  CB  THR A 179      21.248  19.117   4.903  1.00  0.040          C  
ATOM   2752  OG1 THR A 179      20.020  18.916   5.628  1.00  0.040          O  
ATOM   2753  CG2 THR A 179      20.937  19.706   3.508  1.00  0.040          C  
ATOM   2754  H   THR A 179      22.009  17.681   6.867  1.00  0.040          H  
ATOM   2755  HA  THR A 179      21.338  17.075   4.202  1.00  0.040          H  
ATOM   2756  HB  THR A 179      21.878  19.811   5.463  1.00  0.050          H  
ATOM   2757  HG1 THR A 179      20.240  18.730   6.576  1.00  0.050          H  
ATOM   2758 1HG2 THR A 179      20.427  20.648   3.627  1.00  0.050          H  
ATOM   2759 2HG2 THR A 179      21.854  19.875   2.945  1.00  0.050          H  
ATOM   2760 3HG2 THR A 179      20.313  19.017   2.970  1.00  0.050          H  
ATOM   2761  N   ALA A 180      24.265  18.597   4.541  1.00  0.030          N  
ATOM   2762  CA  ALA A 180      25.488  18.846   3.806  1.00  0.030          C  
ATOM   2763  C   ALA A 180      26.109  17.548   3.280  1.00  0.030          C  
ATOM   2764  O   ALA A 180      26.517  17.488   2.111  1.00  0.040          O  
ATOM   2765  CB  ALA A 180      26.477  19.562   4.705  1.00  0.040          C  
ATOM   2766  H   ALA A 180      24.170  18.912   5.515  1.00  0.040          H  
ATOM   2767  HA  ALA A 180      25.248  19.478   2.953  1.00  0.040          H  
ATOM   2768 1HB  ALA A 180      27.388  19.776   4.150  1.00  0.050          H  
ATOM   2769 2HB  ALA A 180      26.034  20.493   5.058  1.00  0.050          H  
ATOM   2770 3HB  ALA A 180      26.711  18.926   5.561  1.00  0.050          H  
ATOM   2771  N   LEU A 181      26.132  16.496   4.115  1.00  0.040          N  
ATOM   2772  CA  LEU A 181      26.697  15.214   3.699  1.00  0.040          C  
ATOM   2773  C   LEU A 181      25.863  14.533   2.631  1.00  0.040          C  
ATOM   2774  O   LEU A 181      26.412  13.936   1.702  1.00  0.050          O  
ATOM   2775  CB  LEU A 181      26.809  14.268   4.886  1.00  0.060          C  
ATOM   2776  CG  LEU A 181      27.825  14.607   5.969  1.00  0.060          C  
ATOM   2777  CD1 LEU A 181      27.604  13.673   7.114  1.00  0.060          C  
ATOM   2778  CD2 LEU A 181      29.238  14.437   5.448  1.00  0.060          C  
ATOM   2779  H   LEU A 181      25.799  16.619   5.080  1.00  0.050          H  
ATOM   2780  HA  LEU A 181      27.679  15.399   3.277  1.00  0.050          H  
ATOM   2781 1HB  LEU A 181      25.829  14.224   5.366  1.00  0.070          H  
ATOM   2782 2HB  LEU A 181      27.057  13.280   4.506  1.00  0.070          H  
ATOM   2783  HG  LEU A 181      27.670  15.631   6.316  1.00  0.070          H  
ATOM   2784 1HD1 LEU A 181      28.301  13.902   7.895  1.00  0.070          H  
ATOM   2785 2HD1 LEU A 181      26.599  13.798   7.472  1.00  0.070          H  
ATOM   2786 3HD1 LEU A 181      27.756  12.662   6.787  1.00  0.070          H  
ATOM   2787 1HD2 LEU A 181      29.947  14.658   6.250  1.00  0.070          H  
ATOM   2788 2HD2 LEU A 181      29.360  13.414   5.124  1.00  0.070          H  
ATOM   2789 3HD2 LEU A 181      29.426  15.107   4.617  1.00  0.070          H  
ATOM   2790  N   SER A 182      24.540  14.623   2.756  1.00  0.040          N  
ATOM   2791  CA  SER A 182      23.635  14.012   1.803  1.00  0.040          C  
ATOM   2792  C   SER A 182      23.880  14.620   0.437  1.00  0.040          C  
ATOM   2793  O   SER A 182      24.004  13.898  -0.556  1.00  0.040          O  
ATOM   2794  CB  SER A 182      22.193  14.211   2.235  1.00  0.060          C  
ATOM   2795  OG  SER A 182      21.302  13.599   1.339  1.00  0.060          O  
ATOM   2796  H   SER A 182      24.146  15.095   3.570  1.00  0.050          H  
ATOM   2797  HA  SER A 182      23.843  12.944   1.748  1.00  0.050          H  
ATOM   2798 1HB  SER A 182      22.059  13.793   3.232  1.00  0.070          H  
ATOM   2799 2HB  SER A 182      21.975  15.276   2.298  1.00  0.070          H  
ATOM   2800  HG  SER A 182      21.229  14.194   0.571  1.00  0.070          H  
ATOM   2801  N   ASN A 183      23.983  15.952   0.367  1.00  0.040          N  
ATOM   2802  CA  ASN A 183      24.235  16.553  -0.926  1.00  0.040          C  
ATOM   2803  C   ASN A 183      25.593  16.160  -1.486  1.00  0.040          C  
ATOM   2804  O   ASN A 183      25.682  15.814  -2.664  1.00  0.050          O  
ATOM   2805  CB  ASN A 183      24.125  18.053  -0.872  1.00  0.060          C  
ATOM   2806  CG  ASN A 183      22.722  18.577  -0.825  1.00  0.060          C  
ATOM   2807  OD1 ASN A 183      21.706  17.887  -1.102  1.00  0.060          O  
ATOM   2808  ND2 ASN A 183      22.646  19.838  -0.514  1.00  0.060          N  
ATOM   2809  H   ASN A 183      23.860  16.529   1.209  1.00  0.050          H  
ATOM   2810  HA  ASN A 183      23.486  16.180  -1.624  1.00  0.050          H  
ATOM   2811 1HB  ASN A 183      24.654  18.409   0.019  1.00  0.070          H  
ATOM   2812 2HB  ASN A 183      24.623  18.476  -1.735  1.00  0.070          H  
ATOM   2813 1HD2 ASN A 183      21.752  20.316  -0.525  1.00  0.070          H  
ATOM   2814 2HD2 ASN A 183      23.475  20.359  -0.312  1.00  0.070          H  
ATOM   2815  N   GLU A 184      26.648  16.131  -0.658  1.00  0.050          N  
ATOM   2816  CA  GLU A 184      27.954  15.736  -1.182  1.00  0.070          C  
ATOM   2817  C   GLU A 184      27.880  14.339  -1.783  1.00  0.070          C  
ATOM   2818  O   GLU A 184      28.468  14.057  -2.835  1.00  0.130          O  
ATOM   2819  CB  GLU A 184      29.028  15.801  -0.085  1.00  0.090          C  
ATOM   2820  CG  GLU A 184      30.458  15.411  -0.538  1.00  0.090          C  
ATOM   2821  CD  GLU A 184      31.501  15.666   0.525  1.00  0.090          C  
ATOM   2822  OE1 GLU A 184      31.181  16.295   1.511  1.00  0.090          O  
ATOM   2823  OE2 GLU A 184      32.631  15.230   0.390  1.00  0.090          O  
ATOM   2824  H   GLU A 184      26.557  16.434   0.321  1.00  0.060          H  
ATOM   2825  HA  GLU A 184      28.233  16.432  -1.972  1.00  0.080          H  
ATOM   2826 1HB  GLU A 184      29.062  16.811   0.323  1.00  0.110          H  
ATOM   2827 2HB  GLU A 184      28.743  15.136   0.733  1.00  0.110          H  
ATOM   2828 1HG  GLU A 184      30.470  14.349  -0.787  1.00  0.110          H  
ATOM   2829 2HG  GLU A 184      30.710  15.969  -1.439  1.00  0.110          H  
ATOM   2830  N   ALA A 185      27.166  13.447  -1.103  1.00  0.040          N  
ATOM   2831  CA  ALA A 185      26.991  12.086  -1.563  1.00  0.050          C  
ATOM   2832  C   ALA A 185      26.271  11.999  -2.924  1.00  0.050          C  
ATOM   2833  O   ALA A 185      26.692  11.250  -3.808  1.00  0.080          O  
ATOM   2834  CB  ALA A 185      26.193  11.330  -0.522  1.00  0.070          C  
ATOM   2835  H   ALA A 185      26.760  13.723  -0.203  1.00  0.050          H  
ATOM   2836  HA  ALA A 185      27.977  11.635  -1.664  1.00  0.060          H  
ATOM   2837 1HB  ALA A 185      26.093  10.352  -0.824  1.00  0.080          H  
ATOM   2838 2HB  ALA A 185      26.702  11.375   0.430  1.00  0.080          H  
ATOM   2839 3HB  ALA A 185      25.214  11.774  -0.419  1.00  0.080          H  
ATOM   2840  N   TYR A 186      25.214  12.805  -3.128  1.00  0.040          N  
ATOM   2841  CA  TYR A 186      24.470  12.735  -4.394  1.00  0.030          C  
ATOM   2842  C   TYR A 186      25.085  13.543  -5.534  1.00  0.030          C  
ATOM   2843  O   TYR A 186      24.949  13.173  -6.709  1.00  0.040          O  
ATOM   2844  CB  TYR A 186      22.998  13.094  -4.178  1.00  0.050          C  
ATOM   2845  CG  TYR A 186      22.310  12.017  -3.391  1.00  0.050          C  
ATOM   2846  CD1 TYR A 186      21.865  12.264  -2.117  1.00  0.050          C  
ATOM   2847  CD2 TYR A 186      22.177  10.748  -3.934  1.00  0.050          C  
ATOM   2848  CE1 TYR A 186      21.287  11.262  -1.380  1.00  0.050          C  
ATOM   2849  CE2 TYR A 186      21.603   9.749  -3.194  1.00  0.050          C  
ATOM   2850  CZ  TYR A 186      21.161  10.000  -1.922  1.00  0.050          C  
ATOM   2851  OH  TYR A 186      20.588   8.993  -1.179  1.00  0.050          O  
ATOM   2852  H   TYR A 186      24.871  13.384  -2.351  1.00  0.050          H  
ATOM   2853  HA  TYR A 186      24.497  11.695  -4.717  1.00  0.040          H  
ATOM   2854 1HB  TYR A 186      22.919  14.038  -3.628  1.00  0.060          H  
ATOM   2855 2HB  TYR A 186      22.488  13.208  -5.126  1.00  0.060          H  
ATOM   2856  HD1 TYR A 186      21.972  13.254  -1.685  1.00  0.060          H  
ATOM   2857  HD2 TYR A 186      22.534  10.533  -4.946  1.00  0.060          H  
ATOM   2858  HE1 TYR A 186      20.938  11.466  -0.367  1.00  0.060          H  
ATOM   2859  HE2 TYR A 186      21.504   8.751  -3.618  1.00  0.060          H  
ATOM   2860  HH  TYR A 186      20.469   8.211  -1.727  1.00  0.060          H  
ATOM   2861  N   LYS A 187      25.834  14.596  -5.216  1.00  0.030          N  
ATOM   2862  CA  LYS A 187      26.485  15.376  -6.264  1.00  0.040          C  
ATOM   2863  C   LYS A 187      27.440  14.490  -7.062  1.00  0.060          C  
ATOM   2864  O   LYS A 187      27.594  14.651  -8.273  1.00  0.060          O  
ATOM   2865  CB  LYS A 187      27.218  16.604  -5.711  1.00  0.050          C  
ATOM   2866  CG  LYS A 187      26.314  17.782  -5.245  1.00  0.050          C  
ATOM   2867  CD  LYS A 187      27.178  18.937  -4.723  1.00  0.050          C  
ATOM   2868  CE  LYS A 187      26.364  20.131  -4.177  1.00  0.050          C  
ATOM   2869  NZ  LYS A 187      25.590  20.866  -5.236  1.00  0.050          N  
ATOM   2870  H   LYS A 187      25.898  14.894  -4.239  1.00  0.040          H  
ATOM   2871  HA  LYS A 187      25.725  15.730  -6.944  1.00  0.050          H  
ATOM   2872 1HB  LYS A 187      27.816  16.294  -4.848  1.00  0.060          H  
ATOM   2873 2HB  LYS A 187      27.903  16.984  -6.464  1.00  0.060          H  
ATOM   2874 1HG  LYS A 187      25.722  18.122  -6.099  1.00  0.060          H  
ATOM   2875 2HG  LYS A 187      25.631  17.454  -4.475  1.00  0.060          H  
ATOM   2876 1HD  LYS A 187      27.816  18.562  -3.921  1.00  0.060          H  
ATOM   2877 2HD  LYS A 187      27.817  19.294  -5.529  1.00  0.060          H  
ATOM   2878 1HE  LYS A 187      25.670  19.776  -3.422  1.00  0.060          H  
ATOM   2879 2HE  LYS A 187      27.062  20.826  -3.715  1.00  0.060          H  
ATOM   2880 1HZ  LYS A 187      25.102  21.637  -4.808  1.00  0.060          H  
ATOM   2881 2HZ  LYS A 187      26.218  21.218  -5.940  1.00  0.060          H  
ATOM   2882 3HZ  LYS A 187      24.883  20.251  -5.679  1.00  0.060          H  
ATOM   2883  N   GLN A 188      28.035  13.501  -6.408  1.00  0.090          N  
ATOM   2884  CA  GLN A 188      28.990  12.622  -7.055  1.00  0.120          C  
ATOM   2885  C   GLN A 188      28.327  11.579  -7.967  1.00  0.100          C  
ATOM   2886  O   GLN A 188      29.021  10.854  -8.683  1.00  0.100          O  
ATOM   2887  CB  GLN A 188      29.841  11.960  -5.991  1.00  0.160          C  
ATOM   2888  CG  GLN A 188      30.726  12.934  -5.233  1.00  0.160          C  
ATOM   2889  CD  GLN A 188      31.476  12.238  -4.177  1.00  0.160          C  
ATOM   2890  OE1 GLN A 188      32.508  11.615  -4.455  1.00  0.160          O  
ATOM   2891  NE2 GLN A 188      30.950  12.278  -2.961  1.00  0.160          N  
ATOM   2892  H   GLN A 188      27.874  13.396  -5.407  1.00  0.110          H  
ATOM   2893  HA  GLN A 188      29.643  13.235  -7.675  1.00  0.140          H  
ATOM   2894 1HB  GLN A 188      29.181  11.496  -5.259  1.00  0.190          H  
ATOM   2895 2HB  GLN A 188      30.457  11.178  -6.428  1.00  0.190          H  
ATOM   2896 1HG  GLN A 188      31.431  13.389  -5.923  1.00  0.190          H  
ATOM   2897 2HG  GLN A 188      30.107  13.699  -4.767  1.00  0.190          H  
ATOM   2898 1HE2 GLN A 188      31.396  11.729  -2.222  1.00  0.190          H  
ATOM   2899 2HE2 GLN A 188      30.070  12.794  -2.816  1.00  0.190          H  
ATOM   2900  N   ASP A 189      26.988  11.503  -7.951  1.00  0.080          N  
ATOM   2901  CA  ASP A 189      26.243  10.623  -8.843  1.00  0.080          C  
ATOM   2902  C   ASP A 189      25.634  11.454  -9.975  1.00  0.080          C  
ATOM   2903  O   ASP A 189      24.835  10.945 -10.766  1.00  0.080          O  
ATOM   2904  CB  ASP A 189      25.108   9.870  -8.138  1.00  0.110          C  
ATOM   2905  CG  ASP A 189      25.494   8.793  -7.123  1.00  0.110          C  
ATOM   2906  OD1 ASP A 189      26.412   8.016  -7.328  1.00  0.110          O  
ATOM   2907  OD2 ASP A 189      24.811   8.724  -6.129  1.00  0.110          O  
ATOM   2908  H   ASP A 189      26.445  12.117  -7.347  1.00  0.100          H  
ATOM   2909  HA  ASP A 189      26.928   9.898  -9.280  1.00  0.100          H  
ATOM   2910 1HB  ASP A 189      24.522  10.600  -7.601  1.00  0.130          H  
ATOM   2911 2HB  ASP A 189      24.460   9.420  -8.890  1.00  0.130          H  
ATOM   2912  N   GLY A 190      26.010  12.739 -10.066  1.00  0.070          N  
ATOM   2913  CA  GLY A 190      25.481  13.609 -11.106  1.00  0.070          C  
ATOM   2914  C   GLY A 190      24.211  14.399 -10.751  1.00  0.060          C  
ATOM   2915  O   GLY A 190      23.577  14.962 -11.647  1.00  0.070          O  
ATOM   2916  H   GLY A 190      26.675  13.150  -9.404  1.00  0.080          H  
ATOM   2917 1HA  GLY A 190      26.262  14.317 -11.382  1.00  0.080          H  
ATOM   2918 2HA  GLY A 190      25.286  13.011 -11.994  1.00  0.080          H  
ATOM   2919  N   PHE A 191      23.816  14.465  -9.477  1.00  0.050          N  
ATOM   2920  CA  PHE A 191      22.612  15.210  -9.126  1.00  0.050          C  
ATOM   2921  C   PHE A 191      23.002  16.601  -8.667  1.00  0.050          C  
ATOM   2922  O   PHE A 191      24.107  16.809  -8.184  1.00  0.060          O  
ATOM   2923  CB  PHE A 191      21.841  14.487  -8.026  1.00  0.070          C  
ATOM   2924  CG  PHE A 191      21.319  13.180  -8.479  1.00  0.070          C  
ATOM   2925  CD1 PHE A 191      22.008  12.031  -8.169  1.00  0.070          C  
ATOM   2926  CD2 PHE A 191      20.166  13.085  -9.243  1.00  0.070          C  
ATOM   2927  CE1 PHE A 191      21.575  10.809  -8.601  1.00  0.070          C  
ATOM   2928  CE2 PHE A 191      19.720  11.856  -9.678  1.00  0.070          C  
ATOM   2929  CZ  PHE A 191      20.429  10.716  -9.357  1.00  0.070          C  
ATOM   2930  H   PHE A 191      24.333  14.017  -8.716  1.00  0.060          H  
ATOM   2931  HA  PHE A 191      21.975  15.298 -10.005  1.00  0.060          H  
ATOM   2932 1HB  PHE A 191      22.493  14.326  -7.177  1.00  0.080          H  
ATOM   2933 2HB  PHE A 191      21.006  15.096  -7.686  1.00  0.080          H  
ATOM   2934  HD1 PHE A 191      22.911  12.113  -7.575  1.00  0.080          H  
ATOM   2935  HD2 PHE A 191      19.608  13.987  -9.500  1.00  0.080          H  
ATOM   2936  HE1 PHE A 191      22.136   9.910  -8.347  1.00  0.080          H  
ATOM   2937  HE2 PHE A 191      18.811  11.781 -10.277  1.00  0.080          H  
ATOM   2938  HZ  PHE A 191      20.082   9.742  -9.701  1.00  0.080          H  
ATOM   2939  N   THR A 192      22.122  17.584  -8.823  1.00  0.070          N  
ATOM   2940  CA  THR A 192      22.467  18.903  -8.304  1.00  0.090          C  
ATOM   2941  C   THR A 192      22.483  18.862  -6.783  1.00  0.070          C  
ATOM   2942  O   THR A 192      23.335  19.475  -6.119  1.00  0.100          O  
ATOM   2943  CB  THR A 192      21.448  19.966  -8.764  1.00  0.120          C  
ATOM   2944  OG1 THR A 192      20.129  19.633  -8.270  1.00  0.120          O  
ATOM   2945  CG2 THR A 192      21.410  19.985 -10.285  1.00  0.120          C  
ATOM   2946  H   THR A 192      21.229  17.431  -9.268  1.00  0.080          H  
ATOM   2947  HA  THR A 192      23.461  19.177  -8.658  1.00  0.110          H  
ATOM   2948  HB  THR A 192      21.735  20.947  -8.389  1.00  0.140          H  
ATOM   2949  HG1 THR A 192      19.996  19.990  -7.336  1.00  0.140          H  
ATOM   2950 1HG2 THR A 192      20.690  20.733 -10.617  1.00  0.140          H  
ATOM   2951 2HG2 THR A 192      22.400  20.238 -10.666  1.00  0.140          H  
ATOM   2952 3HG2 THR A 192      21.117  19.012 -10.666  1.00  0.140          H  
ATOM   2953  N   ASP A 193      21.550  18.091  -6.242  1.00  0.050          N  
ATOM   2954  CA  ASP A 193      21.365  17.923  -4.814  1.00  0.040          C  
ATOM   2955  C   ASP A 193      20.488  16.703  -4.508  1.00  0.040          C  
ATOM   2956  O   ASP A 193      19.993  16.022  -5.418  1.00  0.050          O  
ATOM   2957  CB  ASP A 193      20.766  19.213  -4.237  1.00  0.060          C  
ATOM   2958  CG  ASP A 193      19.452  19.554  -4.870  1.00  0.060          C  
ATOM   2959  OD1 ASP A 193      18.477  18.837  -4.618  1.00  0.060          O  
ATOM   2960  OD2 ASP A 193      19.401  20.516  -5.644  1.00  0.060          O  
ATOM   2961  H   ASP A 193      20.904  17.650  -6.879  1.00  0.060          H  
ATOM   2962  HA  ASP A 193      22.343  17.762  -4.355  1.00  0.050          H  
ATOM   2963 1HB  ASP A 193      20.622  19.121  -3.166  1.00  0.070          H  
ATOM   2964 2HB  ASP A 193      21.458  20.042  -4.389  1.00  0.070          H  
ATOM   2965  N   THR A 194      20.271  16.481  -3.219  1.00  0.060          N  
ATOM   2966  CA  THR A 194      19.446  15.415  -2.673  1.00  0.090          C  
ATOM   2967  C   THR A 194      17.998  15.488  -3.179  1.00  0.090          C  
ATOM   2968  O   THR A 194      17.344  14.454  -3.355  1.00  0.100          O  
ATOM   2969  CB  THR A 194      19.480  15.467  -1.138  1.00  0.110          C  
ATOM   2970  OG1 THR A 194      20.835  15.332  -0.702  1.00  0.110          O  
ATOM   2971  CG2 THR A 194      18.664  14.339  -0.556  1.00  0.110          C  
ATOM   2972  H   THR A 194      20.732  17.087  -2.547  1.00  0.070          H  
ATOM   2973  HA  THR A 194      19.867  14.462  -2.991  1.00  0.110          H  
ATOM   2974  HB  THR A 194      19.099  16.410  -0.801  1.00  0.140          H  
ATOM   2975  HG1 THR A 194      21.288  16.183  -0.862  1.00  0.140          H  
ATOM   2976 1HG2 THR A 194      18.716  14.387   0.529  1.00  0.140          H  
ATOM   2977 2HG2 THR A 194      17.636  14.433  -0.860  1.00  0.140          H  
ATOM   2978 3HG2 THR A 194      19.059  13.385  -0.897  1.00  0.140          H  
ATOM   2979  N   GLY A 195      17.460  16.701  -3.331  1.00  0.090          N  
ATOM   2980  CA  GLY A 195      16.094  16.894  -3.776  1.00  0.080          C  
ATOM   2981  C   GLY A 195      15.964  16.331  -5.165  1.00  0.070          C  
ATOM   2982  O   GLY A 195      15.061  15.536  -5.443  1.00  0.060          O  
ATOM   2983  H   GLY A 195      18.032  17.545  -3.241  1.00  0.110          H  
ATOM   2984 1HA  GLY A 195      15.404  16.391  -3.101  1.00  0.100          H  
ATOM   2985 2HA  GLY A 195      15.862  17.959  -3.782  1.00  0.100          H  
ATOM   2986  N   ALA A 196      16.895  16.739  -6.031  1.00  0.070          N  
ATOM   2987  CA  ALA A 196      16.907  16.290  -7.424  1.00  0.070          C  
ATOM   2988  C   ALA A 196      16.974  14.768  -7.484  1.00  0.070          C  
ATOM   2989  O   ALA A 196      16.296  14.144  -8.310  1.00  0.080          O  
ATOM   2990  CB  ALA A 196      18.092  16.891  -8.160  1.00  0.100          C  
ATOM   2991  H   ALA A 196      17.580  17.426  -5.674  1.00  0.080          H  
ATOM   2992  HA  ALA A 196      15.982  16.614  -7.898  1.00  0.080          H  
ATOM   2993 1HB  ALA A 196      18.085  16.564  -9.195  1.00  0.120          H  
ATOM   2994 2HB  ALA A 196      18.026  17.979  -8.118  1.00  0.120          H  
ATOM   2995 3HB  ALA A 196      19.008  16.569  -7.685  1.00  0.120          H  
ATOM   2996  N   TYR A 197      17.767  14.171  -6.591  1.00  0.070          N  
ATOM   2997  CA  TYR A 197      17.847  12.723  -6.507  1.00  0.080          C  
ATOM   2998  C   TYR A 197      16.487  12.117  -6.260  1.00  0.060          C  
ATOM   2999  O   TYR A 197      16.025  11.257  -7.010  1.00  0.080          O  
ATOM   3000  CB  TYR A 197      18.822  12.298  -5.412  1.00  0.110          C  
ATOM   3001  CG  TYR A 197      18.746  10.850  -5.046  1.00  0.110          C  
ATOM   3002  CD1 TYR A 197      19.306   9.895  -5.843  1.00  0.110          C  
ATOM   3003  CD2 TYR A 197      18.111  10.483  -3.858  1.00  0.110          C  
ATOM   3004  CE1 TYR A 197      19.253   8.576  -5.480  1.00  0.110          C  
ATOM   3005  CE2 TYR A 197      18.055   9.163  -3.490  1.00  0.110          C  
ATOM   3006  CZ  TYR A 197      18.631   8.209  -4.295  1.00  0.110          C  
ATOM   3007  OH  TYR A 197      18.611   6.884  -3.925  1.00  0.110          O  
ATOM   3008  H   TYR A 197      18.349  14.755  -5.980  1.00  0.080          H  
ATOM   3009  HA  TYR A 197      18.197  12.340  -7.453  1.00  0.100          H  
ATOM   3010 1HB  TYR A 197      19.840  12.512  -5.738  1.00  0.130          H  
ATOM   3011 2HB  TYR A 197      18.655  12.867  -4.527  1.00  0.130          H  
ATOM   3012  HD1 TYR A 197      19.789  10.179  -6.745  1.00  0.130          H  
ATOM   3013  HD2 TYR A 197      17.667  11.245  -3.217  1.00  0.130          H  
ATOM   3014  HE1 TYR A 197      19.706   7.824  -6.114  1.00  0.130          H  
ATOM   3015  HE2 TYR A 197      17.571   8.875  -2.562  1.00  0.130          H  
ATOM   3016  HH  TYR A 197      19.023   6.349  -4.609  1.00  0.130          H  
ATOM   3017  N   TRP A 198      15.789  12.593  -5.245  1.00  0.050          N  
ATOM   3018  CA  TRP A 198      14.493  12.002  -4.974  1.00  0.050          C  
ATOM   3019  C   TRP A 198      13.449  12.293  -6.055  1.00  0.050          C  
ATOM   3020  O   TRP A 198      12.620  11.442  -6.379  1.00  0.050          O  
ATOM   3021  CB  TRP A 198      13.970  12.471  -3.624  1.00  0.070          C  
ATOM   3022  CG  TRP A 198      14.663  11.832  -2.479  1.00  0.070          C  
ATOM   3023  CD1 TRP A 198      15.452  12.430  -1.546  1.00  0.070          C  
ATOM   3024  CD2 TRP A 198      14.638  10.431  -2.146  1.00  0.070          C  
ATOM   3025  NE1 TRP A 198      15.907  11.492  -0.646  1.00  0.070          N  
ATOM   3026  CE2 TRP A 198      15.419  10.269  -1.002  1.00  0.070          C  
ATOM   3027  CE3 TRP A 198      14.018   9.313  -2.714  1.00  0.070          C  
ATOM   3028  CZ2 TRP A 198      15.598   9.037  -0.416  1.00  0.070          C  
ATOM   3029  CZ3 TRP A 198      14.197   8.093  -2.121  1.00  0.070          C  
ATOM   3030  CH2 TRP A 198      14.965   7.950  -1.005  1.00  0.070          C  
ATOM   3031  H   TRP A 198      16.201  13.315  -4.640  1.00  0.060          H  
ATOM   3032  HA  TRP A 198      14.634  10.926  -4.934  1.00  0.060          H  
ATOM   3033 1HB  TRP A 198      14.113  13.552  -3.547  1.00  0.080          H  
ATOM   3034 2HB  TRP A 198      12.904  12.269  -3.546  1.00  0.080          H  
ATOM   3035  HD1 TRP A 198      15.679  13.492  -1.515  1.00  0.080          H  
ATOM   3036  HE1 TRP A 198      16.507  11.660   0.155  1.00  0.080          H  
ATOM   3037  HE3 TRP A 198      13.398   9.404  -3.606  1.00  0.080          H  
ATOM   3038  HZ2 TRP A 198      16.208   8.905   0.479  1.00  0.080          H  
ATOM   3039  HZ3 TRP A 198      13.708   7.241  -2.563  1.00  0.080          H  
ATOM   3040  HH2 TRP A 198      15.083   6.960  -0.568  1.00  0.080          H  
ATOM   3041  N   ARG A 199      13.460  13.494  -6.631  1.00  0.050          N  
ATOM   3042  CA  ARG A 199      12.477  13.827  -7.662  1.00  0.060          C  
ATOM   3043  C   ARG A 199      12.681  12.945  -8.900  1.00  0.070          C  
ATOM   3044  O   ARG A 199      11.721  12.584  -9.588  1.00  0.110          O  
ATOM   3045  CB  ARG A 199      12.485  15.309  -8.014  1.00  0.080          C  
ATOM   3046  CG  ARG A 199      11.957  16.195  -6.874  1.00  0.080          C  
ATOM   3047  CD  ARG A 199      11.624  17.599  -7.273  1.00  0.080          C  
ATOM   3048  NE  ARG A 199      12.704  18.295  -7.917  1.00  0.080          N  
ATOM   3049  CZ  ARG A 199      13.741  18.904  -7.322  1.00  0.080          C  
ATOM   3050  NH1 ARG A 199      13.898  18.852  -6.025  1.00  0.080          N  
ATOM   3051  NH2 ARG A 199      14.616  19.554  -8.071  1.00  0.080          N  
ATOM   3052  H   ARG A 199      14.147  14.191  -6.327  1.00  0.060          H  
ATOM   3053  HA  ARG A 199      11.489  13.615  -7.261  1.00  0.070          H  
ATOM   3054 1HB  ARG A 199      13.507  15.622  -8.234  1.00  0.100          H  
ATOM   3055 2HB  ARG A 199      11.879  15.490  -8.901  1.00  0.100          H  
ATOM   3056 1HG  ARG A 199      11.050  15.743  -6.489  1.00  0.100          H  
ATOM   3057 2HG  ARG A 199      12.693  16.231  -6.079  1.00  0.100          H  
ATOM   3058 1HD  ARG A 199      10.794  17.571  -7.970  1.00  0.100          H  
ATOM   3059 2HD  ARG A 199      11.327  18.172  -6.417  1.00  0.100          H  
ATOM   3060  HE  ARG A 199      12.605  18.412  -8.928  1.00  0.100          H  
ATOM   3061 1HH1 ARG A 199      13.237  18.339  -5.450  1.00  0.100          H  
ATOM   3062 2HH1 ARG A 199      14.694  19.300  -5.602  1.00  0.100          H  
ATOM   3063 1HH2 ARG A 199      14.484  19.589  -9.077  1.00  0.100          H  
ATOM   3064 2HH2 ARG A 199      15.410  20.013  -7.650  1.00  0.100          H  
ATOM   3065  N   SER A 200      13.927  12.540  -9.169  1.00  0.080          N  
ATOM   3066  CA  SER A 200      14.230  11.714 -10.333  1.00  0.080          C  
ATOM   3067  C   SER A 200      13.516  10.360 -10.264  1.00  0.080          C  
ATOM   3068  O   SER A 200      13.349   9.699 -11.291  1.00  0.100          O  
ATOM   3069  CB  SER A 200      15.727  11.459 -10.481  1.00  0.110          C  
ATOM   3070  OG  SER A 200      16.205  10.521  -9.550  1.00  0.110          O  
ATOM   3071  H   SER A 200      14.707  12.887  -8.601  1.00  0.100          H  
ATOM   3072  HA  SER A 200      13.886  12.241 -11.222  1.00  0.100          H  
ATOM   3073 1HB  SER A 200      15.933  11.107 -11.488  1.00  0.130          H  
ATOM   3074 2HB  SER A 200      16.262  12.398 -10.348  1.00  0.130          H  
ATOM   3075  HG  SER A 200      16.157  10.928  -8.668  1.00  0.130          H  
ATOM   3076  N   TRP A 201      13.029   9.949  -9.081  1.00  0.080          N  
ATOM   3077  CA  TRP A 201      12.368   8.658  -8.935  1.00  0.080          C  
ATOM   3078  C   TRP A 201      10.986   8.638  -9.566  1.00  0.110          C  
ATOM   3079  O   TRP A 201      10.357   7.583  -9.649  1.00  0.170          O  
ATOM   3080  CB  TRP A 201      12.230   8.254  -7.461  1.00  0.110          C  
ATOM   3081  CG  TRP A 201      13.521   7.833  -6.797  1.00  0.110          C  
ATOM   3082  CD1 TRP A 201      14.784   8.304  -7.024  1.00  0.110          C  
ATOM   3083  CD2 TRP A 201      13.662   6.795  -5.804  1.00  0.110          C  
ATOM   3084  NE1 TRP A 201      15.677   7.640  -6.247  1.00  0.110          N  
ATOM   3085  CE2 TRP A 201      15.014   6.713  -5.491  1.00  0.110          C  
ATOM   3086  CE3 TRP A 201      12.760   5.934  -5.174  1.00  0.110          C  
ATOM   3087  CZ2 TRP A 201      15.493   5.804  -4.567  1.00  0.110          C  
ATOM   3088  CZ3 TRP A 201      13.237   5.022  -4.249  1.00  0.110          C  
ATOM   3089  CH2 TRP A 201      14.572   4.960  -3.952  1.00  0.110          C  
ATOM   3090  H   TRP A 201      13.105  10.546  -8.252  1.00  0.100          H  
ATOM   3091  HA  TRP A 201      12.981   7.909  -9.434  1.00  0.100          H  
ATOM   3092 1HB  TRP A 201      11.820   9.095  -6.900  1.00  0.130          H  
ATOM   3093 2HB  TRP A 201      11.519   7.438  -7.380  1.00  0.130          H  
ATOM   3094  HD1 TRP A 201      15.054   9.085  -7.721  1.00  0.130          H  
ATOM   3095  HE1 TRP A 201      16.671   7.818  -6.261  1.00  0.130          H  
ATOM   3096  HE3 TRP A 201      11.709   5.978  -5.411  1.00  0.130          H  
ATOM   3097  HZ2 TRP A 201      16.540   5.732  -4.318  1.00  0.130          H  
ATOM   3098  HZ3 TRP A 201      12.524   4.355  -3.765  1.00  0.130          H  
ATOM   3099  HH2 TRP A 201      14.921   4.234  -3.221  1.00  0.130          H  
ATOM   3100  N   TYR A 202      10.510   9.794 -10.018  1.00  0.090          N  
ATOM   3101  CA  TYR A 202       9.210   9.874 -10.639  1.00  0.130          C  
ATOM   3102  C   TYR A 202       9.356   9.886 -12.170  1.00  0.130          C  
ATOM   3103  O   TYR A 202       8.361   9.924 -12.902  1.00  0.140          O  
ATOM   3104  CB  TYR A 202       8.502  11.112 -10.079  1.00  0.170          C  
ATOM   3105  CG  TYR A 202       8.276  10.992  -8.549  1.00  0.170          C  
ATOM   3106  CD1 TYR A 202       9.260  11.411  -7.676  1.00  0.170          C  
ATOM   3107  CD2 TYR A 202       7.102  10.478  -8.033  1.00  0.170          C  
ATOM   3108  CE1 TYR A 202       9.097  11.310  -6.328  1.00  0.170          C  
ATOM   3109  CE2 TYR A 202       6.932  10.375  -6.661  1.00  0.170          C  
ATOM   3110  CZ  TYR A 202       7.932  10.787  -5.819  1.00  0.170          C  
ATOM   3111  OH  TYR A 202       7.778  10.684  -4.468  1.00  0.170          O  
ATOM   3112  H   TYR A 202      11.060  10.652  -9.905  1.00  0.110          H  
ATOM   3113  HA  TYR A 202       8.633   8.990 -10.366  1.00  0.160          H  
ATOM   3114 1HB  TYR A 202       9.105  12.006 -10.271  1.00  0.200          H  
ATOM   3115 2HB  TYR A 202       7.538  11.245 -10.566  1.00  0.200          H  
ATOM   3116  HD1 TYR A 202      10.169  11.812  -8.053  1.00  0.200          H  
ATOM   3117  HD2 TYR A 202       6.321  10.160  -8.699  1.00  0.200          H  
ATOM   3118  HE1 TYR A 202       9.895  11.640  -5.663  1.00  0.200          H  
ATOM   3119  HE2 TYR A 202       6.006   9.968  -6.253  1.00  0.200          H  
ATOM   3120  HH  TYR A 202       6.951  10.238  -4.290  1.00  0.200          H  
ATOM   3121  N   ASN A 203      10.606   9.861 -12.665  1.00  0.120          N  
ATOM   3122  CA  ASN A 203      10.901   9.805 -14.096  1.00  0.130          C  
ATOM   3123  C   ASN A 203      10.175  10.838 -14.964  1.00  0.070          C  
ATOM   3124  O   ASN A 203       9.733  10.500 -16.066  1.00  0.090          O  
ATOM   3125  CB  ASN A 203      10.621   8.402 -14.609  1.00  0.180          C  
ATOM   3126  CG  ASN A 203      11.534   7.377 -13.991  1.00  0.180          C  
ATOM   3127  OD1 ASN A 203      12.755   7.567 -13.916  1.00  0.180          O  
ATOM   3128  ND2 ASN A 203      10.966   6.290 -13.534  1.00  0.180          N  
ATOM   3129  H   ASN A 203      11.408   9.825 -12.027  1.00  0.140          H  
ATOM   3130  HA  ASN A 203      11.970   9.995 -14.210  1.00  0.160          H  
ATOM   3131 1HB  ASN A 203       9.586   8.130 -14.397  1.00  0.210          H  
ATOM   3132 2HB  ASN A 203      10.749   8.375 -15.690  1.00  0.210          H  
ATOM   3133 1HD2 ASN A 203      11.526   5.584 -13.101  1.00  0.210          H  
ATOM   3134 2HD2 ASN A 203       9.976   6.176 -13.603  1.00  0.210          H  
ATOM   3135  N   SER A 204      10.072  12.089 -14.514  1.00  0.110          N  
ATOM   3136  CA  SER A 204       9.385  13.084 -15.326  1.00  0.290          C  
ATOM   3137  C   SER A 204       9.952  14.499 -15.231  1.00  0.220          C  
ATOM   3138  O   SER A 204      10.009  15.073 -14.137  1.00  0.210          O  
ATOM   3139  CB  SER A 204       7.927  13.180 -14.957  1.00  0.330          C  
ATOM   3140  OG  SER A 204       7.313  14.218 -15.703  1.00  0.330          O  
ATOM   3141  H   SER A 204      10.450  12.323 -13.608  1.00  0.130          H  
ATOM   3142  HA  SER A 204       9.435  12.706 -16.333  1.00  0.350          H  
ATOM   3143 1HB  SER A 204       7.433  12.229 -15.165  1.00  0.400          H  
ATOM   3144 2HB  SER A 204       7.826  13.376 -13.893  1.00  0.400          H  
ATOM   3145  HG  SER A 204       6.385  14.239 -15.414  1.00  0.400          H  
ATOM   3146  N   PRO A 205      10.311  15.128 -16.376  1.00  0.210          N  
ATOM   3147  CA  PRO A 205      10.872  16.459 -16.497  1.00  0.180          C  
ATOM   3148  C   PRO A 205       9.896  17.530 -16.044  1.00  0.130          C  
ATOM   3149  O   PRO A 205      10.297  18.672 -15.823  1.00  0.200          O  
ATOM   3150  CB  PRO A 205      11.195  16.577 -17.993  1.00  0.270          C  
ATOM   3151  CG  PRO A 205      10.259  15.624 -18.673  1.00  0.270          C  
ATOM   3152  CD  PRO A 205      10.080  14.479 -17.704  1.00  0.270          C  
ATOM   3153  HA  PRO A 205      11.793  16.510 -15.898  1.00  0.220          H  
ATOM   3154 1HB  PRO A 205      11.047  17.618 -18.321  1.00  0.320          H  
ATOM   3155 2HB  PRO A 205      12.254  16.336 -18.168  1.00  0.320          H  
ATOM   3156 1HG  PRO A 205       9.309  16.129 -18.911  1.00  0.320          H  
ATOM   3157 2HG  PRO A 205      10.688  15.299 -19.634  1.00  0.320          H  
ATOM   3158 1HD  PRO A 205       9.033  14.145 -17.820  1.00  0.320          H  
ATOM   3159 2HD  PRO A 205      10.816  13.677 -17.896  1.00  0.320          H  
ATOM   3160  N   THR A 206       8.605  17.182 -15.926  1.00  0.060          N  
ATOM   3161  CA  THR A 206       7.654  18.182 -15.508  1.00  0.080          C  
ATOM   3162  C   THR A 206       6.951  17.741 -14.250  1.00  0.070          C  
ATOM   3163  O   THR A 206       5.877  18.243 -13.928  1.00  0.080          O  
ATOM   3164  CB  THR A 206       6.583  18.381 -16.608  1.00  0.100          C  
ATOM   3165  OG1 THR A 206       5.917  17.112 -16.889  1.00  0.100          O  
ATOM   3166  CG2 THR A 206       7.266  18.869 -17.878  1.00  0.100          C  
ATOM   3167  H   THR A 206       8.263  16.237 -16.103  1.00  0.070          H  
ATOM   3168  HA  THR A 206       8.167  19.122 -15.309  1.00  0.100          H  
ATOM   3169  HB  THR A 206       5.844  19.111 -16.286  1.00  0.120          H  
ATOM   3170  HG1 THR A 206       5.190  16.915 -16.210  1.00  0.120          H  
ATOM   3171 1HG2 THR A 206       6.518  19.009 -18.653  1.00  0.120          H  
ATOM   3172 2HG2 THR A 206       7.767  19.816 -17.676  1.00  0.120          H  
ATOM   3173 3HG2 THR A 206       7.996  18.140 -18.210  1.00  0.120          H  
ATOM   3174  N   PHE A 207       7.657  17.002 -13.397  1.00  0.070          N  
ATOM   3175  CA  PHE A 207       7.073  16.566 -12.136  1.00  0.070          C  
ATOM   3176  C   PHE A 207       6.614  17.753 -11.302  1.00  0.070          C  
ATOM   3177  O   PHE A 207       5.471  17.783 -10.841  1.00  0.070          O  
ATOM   3178  CB  PHE A 207       8.066  15.672 -11.379  1.00  0.100          C  
ATOM   3179  CG  PHE A 207       7.629  15.176 -10.011  1.00  0.100          C  
ATOM   3180  CD1 PHE A 207       6.580  14.274  -9.893  1.00  0.100          C  
ATOM   3181  CD2 PHE A 207       8.316  15.546  -8.858  1.00  0.100          C  
ATOM   3182  CE1 PHE A 207       6.206  13.781  -8.669  1.00  0.100          C  
ATOM   3183  CE2 PHE A 207       7.949  15.036  -7.630  1.00  0.100          C  
ATOM   3184  CZ  PHE A 207       6.884  14.153  -7.543  1.00  0.100          C  
ATOM   3185  H   PHE A 207       8.575  16.639 -13.679  1.00  0.080          H  
ATOM   3186  HA  PHE A 207       6.194  15.964 -12.367  1.00  0.080          H  
ATOM   3187 1HB  PHE A 207       8.302  14.805 -11.990  1.00  0.120          H  
ATOM   3188 2HB  PHE A 207       9.002  16.221 -11.252  1.00  0.120          H  
ATOM   3189  HD1 PHE A 207       6.046  13.961 -10.790  1.00  0.120          H  
ATOM   3190  HD2 PHE A 207       9.152  16.237  -8.942  1.00  0.120          H  
ATOM   3191  HE1 PHE A 207       5.375  13.082  -8.595  1.00  0.120          H  
ATOM   3192  HE2 PHE A 207       8.491  15.324  -6.734  1.00  0.120          H  
ATOM   3193  HZ  PHE A 207       6.581  13.746  -6.587  1.00  0.120          H  
ATOM   3194  N   GLU A 208       7.487  18.740 -11.117  1.00  0.090          N  
ATOM   3195  CA  GLU A 208       7.158  19.880 -10.276  1.00  0.100          C  
ATOM   3196  C   GLU A 208       5.941  20.659 -10.809  1.00  0.080          C  
ATOM   3197  O   GLU A 208       5.111  21.144 -10.027  1.00  0.090          O  
ATOM   3198  CB  GLU A 208       8.377  20.812 -10.190  1.00  0.140          C  
ATOM   3199  CG  GLU A 208       9.658  20.166  -9.569  1.00  0.140          C  
ATOM   3200  CD  GLU A 208      10.462  19.373 -10.617  1.00  0.140          C  
ATOM   3201  OE1 GLU A 208       9.996  19.306 -11.722  1.00  0.140          O  
ATOM   3202  OE2 GLU A 208      11.526  18.865 -10.334  1.00  0.140          O  
ATOM   3203  H   GLU A 208       8.409  18.687 -11.558  1.00  0.110          H  
ATOM   3204  HA  GLU A 208       6.922  19.513  -9.281  1.00  0.120          H  
ATOM   3205 1HB  GLU A 208       8.625  21.177 -11.188  1.00  0.160          H  
ATOM   3206 2HB  GLU A 208       8.120  21.682  -9.586  1.00  0.160          H  
ATOM   3207 1HG  GLU A 208      10.291  20.946  -9.146  1.00  0.160          H  
ATOM   3208 2HG  GLU A 208       9.357  19.498  -8.761  1.00  0.160          H  
ATOM   3209  N   ASP A 209       5.831  20.757 -12.137  1.00  0.080          N  
ATOM   3210  CA  ASP A 209       4.749  21.503 -12.770  1.00  0.070          C  
ATOM   3211  C   ASP A 209       3.441  20.737 -12.696  1.00  0.050          C  
ATOM   3212  O   ASP A 209       2.376  21.326 -12.475  1.00  0.050          O  
ATOM   3213  CB  ASP A 209       5.077  21.778 -14.233  1.00  0.100          C  
ATOM   3214  CG  ASP A 209       6.222  22.766 -14.440  1.00  0.100          C  
ATOM   3215  OD1 ASP A 209       6.570  23.495 -13.539  1.00  0.100          O  
ATOM   3216  OD2 ASP A 209       6.747  22.771 -15.522  1.00  0.100          O  
ATOM   3217  H   ASP A 209       6.556  20.337 -12.707  1.00  0.100          H  
ATOM   3218  HA  ASP A 209       4.627  22.451 -12.246  1.00  0.080          H  
ATOM   3219 1HB  ASP A 209       5.335  20.836 -14.715  1.00  0.120          H  
ATOM   3220 2HB  ASP A 209       4.189  22.163 -14.734  1.00  0.120          H  
ATOM   3221  N   ASP A 210       3.519  19.421 -12.857  1.00  0.050          N  
ATOM   3222  CA  ASP A 210       2.345  18.575 -12.811  1.00  0.050          C  
ATOM   3223  C   ASP A 210       1.765  18.606 -11.400  1.00  0.050          C  
ATOM   3224  O   ASP A 210       0.543  18.657 -11.224  1.00  0.050          O  
ATOM   3225  CB  ASP A 210       2.736  17.160 -13.224  1.00  0.070          C  
ATOM   3226  CG  ASP A 210       3.104  17.078 -14.732  1.00  0.070          C  
ATOM   3227  OD1 ASP A 210       2.693  17.921 -15.490  1.00  0.070          O  
ATOM   3228  OD2 ASP A 210       3.858  16.203 -15.088  1.00  0.070          O  
ATOM   3229  H   ASP A 210       4.422  18.999 -13.089  1.00  0.060          H  
ATOM   3230  HA  ASP A 210       1.603  18.961 -13.509  1.00  0.060          H  
ATOM   3231 1HB  ASP A 210       3.599  16.842 -12.634  1.00  0.080          H  
ATOM   3232 2HB  ASP A 210       1.916  16.475 -13.013  1.00  0.080          H  
ATOM   3233  N   LEU A 211       2.641  18.615 -10.384  1.00  0.060          N  
ATOM   3234  CA  LEU A 211       2.178  18.672  -9.005  1.00  0.060          C  
ATOM   3235  C   LEU A 211       1.457  19.981  -8.741  1.00  0.050          C  
ATOM   3236  O   LEU A 211       0.396  19.980  -8.110  1.00  0.040          O  
ATOM   3237  CB  LEU A 211       3.350  18.583  -8.033  1.00  0.080          C  
ATOM   3238  CG  LEU A 211       4.117  17.262  -7.927  1.00  0.080          C  
ATOM   3239  CD1 LEU A 211       5.345  17.541  -7.096  1.00  0.080          C  
ATOM   3240  CD2 LEU A 211       3.254  16.167  -7.295  1.00  0.080          C  
ATOM   3241  H   LEU A 211       3.641  18.532 -10.594  1.00  0.070          H  
ATOM   3242  HA  LEU A 211       1.480  17.857  -8.837  1.00  0.070          H  
ATOM   3243 1HB  LEU A 211       4.074  19.346  -8.324  1.00  0.100          H  
ATOM   3244 2HB  LEU A 211       2.985  18.832  -7.038  1.00  0.100          H  
ATOM   3245  HG  LEU A 211       4.430  16.928  -8.901  1.00  0.100          H  
ATOM   3246 1HD1 LEU A 211       5.911  16.662  -7.007  1.00  0.100          H  
ATOM   3247 2HD1 LEU A 211       5.944  18.302  -7.580  1.00  0.100          H  
ATOM   3248 3HD1 LEU A 211       5.057  17.888  -6.116  1.00  0.100          H  
ATOM   3249 1HD2 LEU A 211       3.838  15.250  -7.212  1.00  0.100          H  
ATOM   3250 2HD2 LEU A 211       2.945  16.486  -6.315  1.00  0.100          H  
ATOM   3251 3HD2 LEU A 211       2.379  15.975  -7.908  1.00  0.100          H  
ATOM   3252  N   GLU A 212       1.990  21.093  -9.272  1.00  0.060          N  
ATOM   3253  CA  GLU A 212       1.354  22.391  -9.085  1.00  0.070          C  
ATOM   3254  C   GLU A 212      -0.015  22.419  -9.746  1.00  0.070          C  
ATOM   3255  O   GLU A 212      -0.973  22.932  -9.165  1.00  0.110          O  
ATOM   3256  CB  GLU A 212       2.233  23.499  -9.672  1.00  0.090          C  
ATOM   3257  CG  GLU A 212       1.677  24.914  -9.533  1.00  0.090          C  
ATOM   3258  CD  GLU A 212       1.569  25.367  -8.111  1.00  0.090          C  
ATOM   3259  OE1 GLU A 212       2.202  24.747  -7.284  1.00  0.090          O  
ATOM   3260  OE2 GLU A 212       0.878  26.343  -7.846  1.00  0.090          O  
ATOM   3261  H   GLU A 212       2.900  21.045  -9.746  1.00  0.070          H  
ATOM   3262  HA  GLU A 212       1.228  22.563  -8.018  1.00  0.080          H  
ATOM   3263 1HB  GLU A 212       3.214  23.468  -9.198  1.00  0.110          H  
ATOM   3264 2HB  GLU A 212       2.387  23.309 -10.734  1.00  0.110          H  
ATOM   3265 1HG  GLU A 212       2.326  25.599 -10.074  1.00  0.110          H  
ATOM   3266 2HG  GLU A 212       0.700  24.945  -9.999  1.00  0.110          H  
ATOM   3267  N   HIS A 213      -0.121  21.827 -10.937  1.00  0.060          N  
ATOM   3268  CA  HIS A 213      -1.381  21.779 -11.662  1.00  0.080          C  
ATOM   3269  C   HIS A 213      -2.433  21.054 -10.832  1.00  0.070          C  
ATOM   3270  O   HIS A 213      -3.541  21.570 -10.630  1.00  0.080          O  
ATOM   3271  CB  HIS A 213      -1.176  21.066 -13.004  1.00  0.100          C  
ATOM   3272  CG  HIS A 213      -2.383  20.950 -13.880  1.00  0.100          C  
ATOM   3273  ND1 HIS A 213      -2.908  22.022 -14.571  1.00  0.100          N  
ATOM   3274  CD2 HIS A 213      -3.145  19.879 -14.205  1.00  0.100          C  
ATOM   3275  CE1 HIS A 213      -3.941  21.616 -15.287  1.00  0.100          C  
ATOM   3276  NE2 HIS A 213      -4.100  20.317 -15.099  1.00  0.100          N  
ATOM   3277  H   HIS A 213       0.728  21.458 -11.381  1.00  0.070          H  
ATOM   3278  HA  HIS A 213      -1.735  22.790 -11.853  1.00  0.100          H  
ATOM   3279 1HB  HIS A 213      -0.393  21.580 -13.564  1.00  0.120          H  
ATOM   3280 2HB  HIS A 213      -0.816  20.061 -12.818  1.00  0.120          H  
ATOM   3281  HD1 HIS A 213      -2.716  22.987 -14.384  1.00  0.120          H  
ATOM   3282  HD2 HIS A 213      -3.105  18.829 -13.911  1.00  0.120          H  
ATOM   3283  HE1 HIS A 213      -4.492  22.320 -15.911  1.00  0.120          H  
ATOM   3284  N   LEU A 214      -2.084  19.859 -10.342  1.00  0.070          N  
ATOM   3285  CA  LEU A 214      -3.022  19.080  -9.550  1.00  0.080          C  
ATOM   3286  C   LEU A 214      -3.380  19.808  -8.275  1.00  0.060          C  
ATOM   3287  O   LEU A 214      -4.536  19.789  -7.851  1.00  0.070          O  
ATOM   3288  CB  LEU A 214      -2.398  17.738  -9.184  1.00  0.110          C  
ATOM   3289  CG  LEU A 214      -2.185  16.756 -10.328  1.00  0.110          C  
ATOM   3290  CD1 LEU A 214      -1.351  15.671  -9.841  1.00  0.110          C  
ATOM   3291  CD2 LEU A 214      -3.503  16.171 -10.812  1.00  0.110          C  
ATOM   3292  H   LEU A 214      -1.149  19.488 -10.546  1.00  0.080          H  
ATOM   3293  HA  LEU A 214      -3.930  18.936 -10.127  1.00  0.100          H  
ATOM   3294 1HB  LEU A 214      -1.422  17.936  -8.734  1.00  0.130          H  
ATOM   3295 2HB  LEU A 214      -3.028  17.255  -8.436  1.00  0.130          H  
ATOM   3296  HG  LEU A 214      -1.674  17.257 -11.152  1.00  0.130          H  
ATOM   3297 1HD1 LEU A 214      -1.189  14.982 -10.663  1.00  0.130          H  
ATOM   3298 2HD1 LEU A 214      -0.396  16.072  -9.503  1.00  0.130          H  
ATOM   3299 3HD1 LEU A 214      -1.849  15.166  -9.017  1.00  0.130          H  
ATOM   3300 1HD2 LEU A 214      -3.300  15.459 -11.614  1.00  0.130          H  
ATOM   3301 2HD2 LEU A 214      -3.990  15.658  -9.989  1.00  0.130          H  
ATOM   3302 3HD2 LEU A 214      -4.150  16.953 -11.188  1.00  0.130          H  
ATOM   3303  N   TYR A 215      -2.397  20.447  -7.645  1.00  0.060          N  
ATOM   3304  CA  TYR A 215      -2.662  21.158  -6.420  1.00  0.070          C  
ATOM   3305  C   TYR A 215      -3.714  22.229  -6.668  1.00  0.060          C  
ATOM   3306  O   TYR A 215      -4.684  22.323  -5.921  1.00  0.080          O  
ATOM   3307  CB  TYR A 215      -1.395  21.750  -5.814  1.00  0.090          C  
ATOM   3308  CG  TYR A 215      -1.694  22.423  -4.521  1.00  0.090          C  
ATOM   3309  CD1 TYR A 215      -1.873  21.635  -3.399  1.00  0.090          C  
ATOM   3310  CD2 TYR A 215      -1.830  23.794  -4.441  1.00  0.090          C  
ATOM   3311  CE1 TYR A 215      -2.202  22.204  -2.211  1.00  0.090          C  
ATOM   3312  CE2 TYR A 215      -2.160  24.368  -3.239  1.00  0.090          C  
ATOM   3313  CZ  TYR A 215      -2.353  23.572  -2.127  1.00  0.090          C  
ATOM   3314  OH  TYR A 215      -2.706  24.129  -0.926  1.00  0.090          O  
ATOM   3315  H   TYR A 215      -1.438  20.410  -8.001  1.00  0.070          H  
ATOM   3316  HA  TYR A 215      -3.076  20.455  -5.700  1.00  0.080          H  
ATOM   3317 1HB  TYR A 215      -0.665  20.961  -5.646  1.00  0.110          H  
ATOM   3318 2HB  TYR A 215      -0.954  22.478  -6.498  1.00  0.110          H  
ATOM   3319  HD1 TYR A 215      -1.767  20.560  -3.471  1.00  0.110          H  
ATOM   3320  HD2 TYR A 215      -1.694  24.416  -5.327  1.00  0.110          H  
ATOM   3321  HE1 TYR A 215      -2.359  21.580  -1.342  1.00  0.110          H  
ATOM   3322  HE2 TYR A 215      -2.285  25.451  -3.165  1.00  0.110          H  
ATOM   3323  HH  TYR A 215      -2.738  25.096  -1.003  1.00  0.110          H  
ATOM   3324  N   GLN A 216      -3.549  23.022  -7.730  1.00  0.060          N  
ATOM   3325  CA  GLN A 216      -4.492  24.092  -8.043  1.00  0.080          C  
ATOM   3326  C   GLN A 216      -5.914  23.565  -8.286  1.00  0.070          C  
ATOM   3327  O   GLN A 216      -6.889  24.211  -7.902  1.00  0.080          O  
ATOM   3328  CB  GLN A 216      -3.996  24.868  -9.255  1.00  0.100          C  
ATOM   3329  CG  GLN A 216      -2.753  25.697  -8.972  1.00  0.100          C  
ATOM   3330  CD  GLN A 216      -2.212  26.350 -10.210  1.00  0.100          C  
ATOM   3331  OE1 GLN A 216      -2.822  26.225 -11.280  1.00  0.100          O  
ATOM   3332  NE2 GLN A 216      -1.072  27.029 -10.092  1.00  0.100          N  
ATOM   3333  H   GLN A 216      -2.710  22.901  -8.312  1.00  0.070          H  
ATOM   3334  HA  GLN A 216      -4.527  24.770  -7.190  1.00  0.100          H  
ATOM   3335 1HB  GLN A 216      -3.752  24.164 -10.054  1.00  0.120          H  
ATOM   3336 2HB  GLN A 216      -4.782  25.526  -9.619  1.00  0.120          H  
ATOM   3337 1HG  GLN A 216      -3.016  26.482  -8.265  1.00  0.120          H  
ATOM   3338 2HG  GLN A 216      -1.976  25.072  -8.545  1.00  0.120          H  
ATOM   3339 1HE2 GLN A 216      -0.666  27.472 -10.888  1.00  0.120          H  
ATOM   3340 2HE2 GLN A 216      -0.574  27.063  -9.187  1.00  0.120          H  
ATOM   3341  N   GLN A 217      -6.040  22.391  -8.909  1.00  0.070          N  
ATOM   3342  CA  GLN A 217      -7.356  21.780  -9.132  1.00  0.070          C  
ATOM   3343  C   GLN A 217      -8.029  21.425  -7.796  1.00  0.070          C  
ATOM   3344  O   GLN A 217      -9.246  21.545  -7.637  1.00  0.080          O  
ATOM   3345  CB  GLN A 217      -7.211  20.499  -9.955  1.00  0.100          C  
ATOM   3346  CG  GLN A 217      -6.800  20.710 -11.390  1.00  0.100          C  
ATOM   3347  CD  GLN A 217      -6.502  19.408 -12.078  1.00  0.100          C  
ATOM   3348  OE1 GLN A 217      -6.239  18.405 -11.416  1.00  0.100          O  
ATOM   3349  NE2 GLN A 217      -6.549  19.406 -13.388  1.00  0.100          N  
ATOM   3350  H   GLN A 217      -5.190  21.945  -9.278  1.00  0.080          H  
ATOM   3351  HA  GLN A 217      -7.986  22.490  -9.663  1.00  0.080          H  
ATOM   3352 1HB  GLN A 217      -6.470  19.857  -9.485  1.00  0.120          H  
ATOM   3353 2HB  GLN A 217      -8.152  19.961  -9.950  1.00  0.120          H  
ATOM   3354 1HG  GLN A 217      -7.611  21.201 -11.921  1.00  0.120          H  
ATOM   3355 2HG  GLN A 217      -5.907  21.329 -11.424  1.00  0.120          H  
ATOM   3356 1HE2 GLN A 217      -6.353  18.569 -13.902  1.00  0.120          H  
ATOM   3357 2HE2 GLN A 217      -6.774  20.246 -13.886  1.00  0.120          H  
ATOM   3358  N   LEU A 218      -7.209  20.974  -6.848  1.00  0.070          N  
ATOM   3359  CA  LEU A 218      -7.605  20.526  -5.520  1.00  0.090          C  
ATOM   3360  C   LEU A 218      -7.728  21.631  -4.453  1.00  0.050          C  
ATOM   3361  O   LEU A 218      -8.520  21.504  -3.511  1.00  0.040          O  
ATOM   3362  CB  LEU A 218      -6.546  19.505  -5.087  1.00  0.120          C  
ATOM   3363  CG  LEU A 218      -6.457  18.201  -5.960  1.00  0.120          C  
ATOM   3364  CD1 LEU A 218      -5.187  17.421  -5.631  1.00  0.120          C  
ATOM   3365  CD2 LEU A 218      -7.642  17.336  -5.665  1.00  0.120          C  
ATOM   3366  H   LEU A 218      -6.214  20.884  -7.093  1.00  0.080          H  
ATOM   3367  HA  LEU A 218      -8.577  20.052  -5.610  1.00  0.110          H  
ATOM   3368 1HB  LEU A 218      -5.574  19.992  -5.118  1.00  0.140          H  
ATOM   3369 2HB  LEU A 218      -6.755  19.225  -4.070  1.00  0.140          H  
ATOM   3370  HG  LEU A 218      -6.439  18.460  -7.017  1.00  0.140          H  
ATOM   3371 1HD1 LEU A 218      -5.155  16.538  -6.251  1.00  0.140          H  
ATOM   3372 2HD1 LEU A 218      -4.317  18.040  -5.843  1.00  0.140          H  
ATOM   3373 3HD1 LEU A 218      -5.173  17.133  -4.603  1.00  0.140          H  
ATOM   3374 1HD2 LEU A 218      -7.586  16.429  -6.231  1.00  0.140          H  
ATOM   3375 2HD2 LEU A 218      -7.637  17.089  -4.609  1.00  0.140          H  
ATOM   3376 3HD2 LEU A 218      -8.561  17.849  -5.912  1.00  0.140          H  
ATOM   3377  N   GLU A 219      -6.984  22.723  -4.602  1.00  0.050          N  
ATOM   3378  CA  GLU A 219      -6.953  23.769  -3.592  1.00  0.050          C  
ATOM   3379  C   GLU A 219      -8.332  24.303  -3.173  1.00  0.040          C  
ATOM   3380  O   GLU A 219      -8.506  24.539  -1.976  1.00  0.040          O  
ATOM   3381  CB  GLU A 219      -6.013  24.911  -4.005  1.00  0.070          C  
ATOM   3382  CG  GLU A 219      -5.866  26.013  -2.964  1.00  0.070          C  
ATOM   3383  CD  GLU A 219      -4.879  27.056  -3.373  1.00  0.070          C  
ATOM   3384  OE1 GLU A 219      -4.922  27.477  -4.501  1.00  0.070          O  
ATOM   3385  OE2 GLU A 219      -4.061  27.422  -2.566  1.00  0.070          O  
ATOM   3386  H   GLU A 219      -6.344  22.774  -5.393  1.00  0.060          H  
ATOM   3387  HA  GLU A 219      -6.501  23.332  -2.700  1.00  0.060          H  
ATOM   3388 1HB  GLU A 219      -5.021  24.495  -4.180  1.00  0.080          H  
ATOM   3389 2HB  GLU A 219      -6.318  25.364  -4.932  1.00  0.080          H  
ATOM   3390 1HG  GLU A 219      -6.830  26.493  -2.816  1.00  0.080          H  
ATOM   3391 2HG  GLU A 219      -5.560  25.569  -2.014  1.00  0.080          H  
ATOM   3392  N   PRO A 220      -9.321  24.550  -4.069  1.00  0.040          N  
ATOM   3393  CA  PRO A 220     -10.651  24.992  -3.690  1.00  0.040          C  
ATOM   3394  C   PRO A 220     -11.377  24.000  -2.772  1.00  0.030          C  
ATOM   3395  O   PRO A 220     -12.288  24.400  -2.035  1.00  0.030          O  
ATOM   3396  CB  PRO A 220     -11.367  25.106  -5.042  1.00  0.060          C  
ATOM   3397  CG  PRO A 220     -10.256  25.309  -6.052  1.00  0.060          C  
ATOM   3398  CD  PRO A 220      -9.118  24.472  -5.538  1.00  0.060          C  
ATOM   3399  HA  PRO A 220     -10.576  25.974  -3.211  1.00  0.050          H  
ATOM   3400 1HB  PRO A 220     -11.949  24.189  -5.233  1.00  0.070          H  
ATOM   3401 2HB  PRO A 220     -12.084  25.942  -5.018  1.00  0.070          H  
ATOM   3402 1HG  PRO A 220     -10.584  24.987  -7.054  1.00  0.070          H  
ATOM   3403 2HG  PRO A 220      -9.990  26.371  -6.130  1.00  0.070          H  
ATOM   3404 1HD  PRO A 220      -9.244  23.451  -5.908  1.00  0.070          H  
ATOM   3405 2HD  PRO A 220      -8.188  24.909  -5.862  1.00  0.070          H  
ATOM   3406  N   LEU A 221     -11.000  22.702  -2.807  1.00  0.030          N  
ATOM   3407  CA  LEU A 221     -11.643  21.731  -1.935  1.00  0.030          C  
ATOM   3408  C   LEU A 221     -11.241  22.079  -0.531  1.00  0.020          C  
ATOM   3409  O   LEU A 221     -12.051  22.103   0.406  1.00  0.030          O  
ATOM   3410  CB  LEU A 221     -11.102  20.317  -2.178  1.00  0.040          C  
ATOM   3411  CG  LEU A 221     -11.376  19.607  -3.476  1.00  0.040          C  
ATOM   3412  CD1 LEU A 221     -10.492  18.378  -3.500  1.00  0.040          C  
ATOM   3413  CD2 LEU A 221     -12.833  19.202  -3.555  1.00  0.040          C  
ATOM   3414  H   LEU A 221     -10.239  22.363  -3.398  1.00  0.040          H  
ATOM   3415  HA  LEU A 221     -12.724  21.786  -2.037  1.00  0.040          H  
ATOM   3416 1HB  LEU A 221     -10.033  20.323  -2.027  1.00  0.050          H  
ATOM   3417 2HB  LEU A 221     -11.524  19.705  -1.422  1.00  0.050          H  
ATOM   3418  HG  LEU A 221     -11.115  20.250  -4.321  1.00  0.050          H  
ATOM   3419 1HD1 LEU A 221     -10.646  17.843  -4.409  1.00  0.050          H  
ATOM   3420 2HD1 LEU A 221      -9.444  18.682  -3.434  1.00  0.050          H  
ATOM   3421 3HD1 LEU A 221     -10.738  17.742  -2.663  1.00  0.050          H  
ATOM   3422 1HD2 LEU A 221     -13.025  18.667  -4.481  1.00  0.050          H  
ATOM   3423 2HD2 LEU A 221     -13.085  18.556  -2.714  1.00  0.050          H  
ATOM   3424 3HD2 LEU A 221     -13.460  20.086  -3.523  1.00  0.050          H  
ATOM   3425  N   TYR A 222      -9.936  22.327  -0.414  1.00  0.020          N  
ATOM   3426  CA  TYR A 222      -9.317  22.644   0.851  1.00  0.030          C  
ATOM   3427  C   TYR A 222      -9.835  23.942   1.403  1.00  0.030          C  
ATOM   3428  O   TYR A 222     -10.147  24.023   2.588  1.00  0.040          O  
ATOM   3429  CB  TYR A 222      -7.802  22.678   0.785  1.00  0.040          C  
ATOM   3430  CG  TYR A 222      -7.260  22.973   2.142  1.00  0.040          C  
ATOM   3431  CD1 TYR A 222      -7.302  21.970   3.088  1.00  0.040          C  
ATOM   3432  CD2 TYR A 222      -6.742  24.231   2.468  1.00  0.040          C  
ATOM   3433  CE1 TYR A 222      -6.843  22.202   4.342  1.00  0.040          C  
ATOM   3434  CE2 TYR A 222      -6.275  24.449   3.741  1.00  0.040          C  
ATOM   3435  CZ  TYR A 222      -6.335  23.420   4.673  1.00  0.040          C  
ATOM   3436  OH  TYR A 222      -5.885  23.576   5.941  1.00  0.040          O  
ATOM   3437  H   TYR A 222      -9.375  22.257  -1.271  1.00  0.020          H  
ATOM   3438  HA  TYR A 222      -9.593  21.868   1.560  1.00  0.040          H  
ATOM   3439 1HB  TYR A 222      -7.415  21.714   0.449  1.00  0.050          H  
ATOM   3440 2HB  TYR A 222      -7.464  23.447   0.093  1.00  0.050          H  
ATOM   3441  HD1 TYR A 222      -7.706  20.993   2.829  1.00  0.050          H  
ATOM   3442  HD2 TYR A 222      -6.709  25.028   1.723  1.00  0.050          H  
ATOM   3443  HE1 TYR A 222      -6.870  21.423   5.094  1.00  0.050          H  
ATOM   3444  HE2 TYR A 222      -5.866  25.420   4.018  1.00  0.050          H  
ATOM   3445  HH  TYR A 222      -5.449  24.432   6.034  1.00  0.050          H  
ATOM   3446  N   LEU A 223      -9.899  24.976   0.567  1.00  0.030          N  
ATOM   3447  CA  LEU A 223     -10.344  26.273   1.049  1.00  0.030          C  
ATOM   3448  C   LEU A 223     -11.753  26.215   1.611  1.00  0.030          C  
ATOM   3449  O   LEU A 223     -12.040  26.860   2.630  1.00  0.040          O  
ATOM   3450  CB  LEU A 223     -10.309  27.295  -0.081  1.00  0.040          C  
ATOM   3451  CG  LEU A 223      -8.920  27.717  -0.599  1.00  0.040          C  
ATOM   3452  CD1 LEU A 223      -9.104  28.558  -1.851  1.00  0.040          C  
ATOM   3453  CD2 LEU A 223      -8.171  28.522   0.474  1.00  0.040          C  
ATOM   3454  H   LEU A 223      -9.594  24.850  -0.405  1.00  0.040          H  
ATOM   3455  HA  LEU A 223      -9.683  26.578   1.854  1.00  0.040          H  
ATOM   3456 1HB  LEU A 223     -10.870  26.886  -0.920  1.00  0.050          H  
ATOM   3457 2HB  LEU A 223     -10.815  28.174   0.259  1.00  0.050          H  
ATOM   3458  HG  LEU A 223      -8.341  26.832  -0.858  1.00  0.050          H  
ATOM   3459 1HD1 LEU A 223      -8.124  28.850  -2.234  1.00  0.050          H  
ATOM   3460 2HD1 LEU A 223      -9.622  27.983  -2.609  1.00  0.050          H  
ATOM   3461 3HD1 LEU A 223      -9.683  29.449  -1.614  1.00  0.050          H  
ATOM   3462 1HD2 LEU A 223      -7.195  28.816   0.083  1.00  0.050          H  
ATOM   3463 2HD2 LEU A 223      -8.745  29.406   0.720  1.00  0.050          H  
ATOM   3464 3HD2 LEU A 223      -8.025  27.924   1.361  1.00  0.050          H  
ATOM   3465  N   ASN A 224     -12.644  25.452   0.972  1.00  0.020          N  
ATOM   3466  CA  ASN A 224     -13.994  25.363   1.496  1.00  0.020          C  
ATOM   3467  C   ASN A 224     -14.053  24.524   2.770  1.00  0.030          C  
ATOM   3468  O   ASN A 224     -14.799  24.866   3.698  1.00  0.030          O  
ATOM   3469  CB  ASN A 224     -14.936  24.848   0.435  1.00  0.030          C  
ATOM   3470  CG  ASN A 224     -15.275  25.890  -0.595  1.00  0.030          C  
ATOM   3471  OD1 ASN A 224     -16.120  26.777  -0.348  1.00  0.030          O  
ATOM   3472  ND2 ASN A 224     -14.629  25.823  -1.732  1.00  0.030          N  
ATOM   3473  H   ASN A 224     -12.396  24.982   0.092  1.00  0.020          H  
ATOM   3474  HA  ASN A 224     -14.315  26.361   1.766  1.00  0.020          H  
ATOM   3475 1HB  ASN A 224     -14.480  23.989  -0.066  1.00  0.030          H  
ATOM   3476 2HB  ASN A 224     -15.848  24.514   0.891  1.00  0.030          H  
ATOM   3477 1HD2 ASN A 224     -14.809  26.489  -2.455  1.00  0.030          H  
ATOM   3478 2HD2 ASN A 224     -13.928  25.096  -1.881  1.00  0.030          H  
ATOM   3479  N   LEU A 225     -13.249  23.453   2.852  1.00  0.030          N  
ATOM   3480  CA  LEU A 225     -13.239  22.635   4.056  1.00  0.030          C  
ATOM   3481  C   LEU A 225     -12.679  23.454   5.211  1.00  0.030          C  
ATOM   3482  O   LEU A 225     -13.210  23.420   6.321  1.00  0.030          O  
ATOM   3483  CB  LEU A 225     -12.377  21.373   3.860  1.00  0.040          C  
ATOM   3484  CG  LEU A 225     -12.293  20.357   5.061  1.00  0.040          C  
ATOM   3485  CD1 LEU A 225     -13.688  19.802   5.393  1.00  0.040          C  
ATOM   3486  CD2 LEU A 225     -11.307  19.231   4.693  1.00  0.040          C  
ATOM   3487  H   LEU A 225     -12.683  23.162   2.044  1.00  0.040          H  
ATOM   3488  HA  LEU A 225     -14.261  22.354   4.286  1.00  0.040          H  
ATOM   3489 1HB  LEU A 225     -12.758  20.834   2.990  1.00  0.050          H  
ATOM   3490 2HB  LEU A 225     -11.359  21.695   3.628  1.00  0.050          H  
ATOM   3491  HG  LEU A 225     -11.933  20.866   5.943  1.00  0.050          H  
ATOM   3492 1HD1 LEU A 225     -13.612  19.107   6.221  1.00  0.050          H  
ATOM   3493 2HD1 LEU A 225     -14.363  20.605   5.674  1.00  0.050          H  
ATOM   3494 3HD1 LEU A 225     -14.088  19.282   4.527  1.00  0.050          H  
ATOM   3495 1HD2 LEU A 225     -11.227  18.535   5.514  1.00  0.050          H  
ATOM   3496 2HD2 LEU A 225     -11.661  18.712   3.813  1.00  0.050          H  
ATOM   3497 3HD2 LEU A 225     -10.326  19.660   4.486  1.00  0.050          H  
ATOM   3498  N   HIS A 226     -11.604  24.196   4.939  1.00  0.030          N  
ATOM   3499  CA  HIS A 226     -10.913  25.031   5.902  1.00  0.030          C  
ATOM   3500  C   HIS A 226     -11.851  26.081   6.483  1.00  0.030          C  
ATOM   3501  O   HIS A 226     -11.950  26.193   7.708  1.00  0.030          O  
ATOM   3502  CB  HIS A 226      -9.689  25.678   5.225  1.00  0.040          C  
ATOM   3503  CG  HIS A 226      -8.864  26.588   6.086  1.00  0.040          C  
ATOM   3504  ND1 HIS A 226      -9.103  27.946   6.188  1.00  0.040          N  
ATOM   3505  CD2 HIS A 226      -7.794  26.341   6.868  1.00  0.040          C  
ATOM   3506  CE1 HIS A 226      -8.235  28.478   7.032  1.00  0.040          C  
ATOM   3507  NE2 HIS A 226      -7.426  27.529   7.440  1.00  0.040          N  
ATOM   3508  H   HIS A 226     -11.214  24.162   4.002  1.00  0.040          H  
ATOM   3509  HA  HIS A 226     -10.557  24.421   6.726  1.00  0.040          H  
ATOM   3510 1HB  HIS A 226      -9.040  24.890   4.852  1.00  0.050          H  
ATOM   3511 2HB  HIS A 226     -10.021  26.246   4.361  1.00  0.050          H  
ATOM   3512  HD2 HIS A 226      -7.312  25.385   7.027  1.00  0.050          H  
ATOM   3513  HE1 HIS A 226      -8.180  29.530   7.326  1.00  0.050          H  
ATOM   3514  HE2 HIS A 226      -6.644  27.647   8.087  1.00  0.050          H  
ATOM   3515  N   ALA A 227     -12.563  26.842   5.631  1.00  0.020          N  
ATOM   3516  CA  ALA A 227     -13.475  27.860   6.152  1.00  0.030          C  
ATOM   3517  C   ALA A 227     -14.573  27.227   7.010  1.00  0.030          C  
ATOM   3518  O   ALA A 227     -14.895  27.736   8.089  1.00  0.040          O  
ATOM   3519  CB  ALA A 227     -14.091  28.650   5.010  1.00  0.040          C  
ATOM   3520  H   ALA A 227     -12.448  26.725   4.618  1.00  0.020          H  
ATOM   3521  HA  ALA A 227     -12.900  28.537   6.781  1.00  0.040          H  
ATOM   3522 1HB  ALA A 227     -14.748  29.419   5.414  1.00  0.050          H  
ATOM   3523 2HB  ALA A 227     -13.297  29.116   4.428  1.00  0.050          H  
ATOM   3524 3HB  ALA A 227     -14.665  27.977   4.373  1.00  0.050          H  
ATOM   3525  N   PHE A 228     -15.109  26.087   6.564  1.00  0.030          N  
ATOM   3526  CA  PHE A 228     -16.141  25.367   7.290  1.00  0.030          C  
ATOM   3527  C   PHE A 228     -15.679  24.968   8.693  1.00  0.030          C  
ATOM   3528  O   PHE A 228     -16.366  25.235   9.696  1.00  0.030          O  
ATOM   3529  CB  PHE A 228     -16.549  24.164   6.451  1.00  0.040          C  
ATOM   3530  CG  PHE A 228     -17.405  23.192   7.100  1.00  0.040          C  
ATOM   3531  CD1 PHE A 228     -18.759  23.389   7.265  1.00  0.040          C  
ATOM   3532  CD2 PHE A 228     -16.835  22.032   7.544  1.00  0.040          C  
ATOM   3533  CE1 PHE A 228     -19.513  22.426   7.884  1.00  0.040          C  
ATOM   3534  CE2 PHE A 228     -17.564  21.094   8.145  1.00  0.040          C  
ATOM   3535  CZ  PHE A 228     -18.909  21.271   8.328  1.00  0.040          C  
ATOM   3536  H   PHE A 228     -14.829  25.710   5.652  1.00  0.040          H  
ATOM   3537  HA  PHE A 228     -17.003  26.026   7.386  1.00  0.040          H  
ATOM   3538 1HB  PHE A 228     -17.064  24.528   5.561  1.00  0.050          H  
ATOM   3539 2HB  PHE A 228     -15.664  23.655   6.103  1.00  0.050          H  
ATOM   3540  HD1 PHE A 228     -19.224  24.310   6.907  1.00  0.050          H  
ATOM   3541  HD2 PHE A 228     -15.769  21.881   7.401  1.00  0.050          H  
ATOM   3542  HE1 PHE A 228     -20.584  22.574   8.025  1.00  0.050          H  
ATOM   3543  HE2 PHE A 228     -17.079  20.201   8.482  1.00  0.050          H  
ATOM   3544  HZ  PHE A 228     -19.500  20.498   8.824  1.00  0.050          H  
ATOM   3545  N   VAL A 229     -14.504  24.342   8.760  1.00  0.030          N  
ATOM   3546  CA  VAL A 229     -13.925  23.920  10.019  1.00  0.040          C  
ATOM   3547  C   VAL A 229     -13.600  25.108  10.910  1.00  0.040          C  
ATOM   3548  O   VAL A 229     -13.835  25.046  12.117  1.00  0.050          O  
ATOM   3549  CB  VAL A 229     -12.683  23.049   9.778  1.00  0.050          C  
ATOM   3550  CG1 VAL A 229     -11.938  22.787  11.092  1.00  0.050          C  
ATOM   3551  CG2 VAL A 229     -13.152  21.723   9.159  1.00  0.050          C  
ATOM   3552  H   VAL A 229     -13.999  24.153   7.889  1.00  0.040          H  
ATOM   3553  HA  VAL A 229     -14.663  23.304  10.532  1.00  0.050          H  
ATOM   3554  HB  VAL A 229     -12.001  23.561   9.091  1.00  0.060          H  
ATOM   3555 1HG1 VAL A 229     -11.075  22.158  10.888  1.00  0.060          H  
ATOM   3556 2HG1 VAL A 229     -11.595  23.722  11.534  1.00  0.060          H  
ATOM   3557 3HG1 VAL A 229     -12.607  22.288  11.785  1.00  0.060          H  
ATOM   3558 1HG2 VAL A 229     -12.326  21.102   8.976  1.00  0.060          H  
ATOM   3559 2HG2 VAL A 229     -13.819  21.223   9.829  1.00  0.060          H  
ATOM   3560 3HG2 VAL A 229     -13.661  21.916   8.229  1.00  0.060          H  
ATOM   3561  N   ARG A 230     -13.014  26.166  10.345  1.00  0.040          N  
ATOM   3562  CA  ARG A 230     -12.676  27.345  11.121  1.00  0.050          C  
ATOM   3563  C   ARG A 230     -13.918  27.910  11.806  1.00  0.060          C  
ATOM   3564  O   ARG A 230     -13.854  28.294  12.977  1.00  0.070          O  
ATOM   3565  CB  ARG A 230     -12.049  28.394  10.225  1.00  0.070          C  
ATOM   3566  CG  ARG A 230     -11.566  29.663  10.894  1.00  0.070          C  
ATOM   3567  CD  ARG A 230     -10.885  30.520   9.901  1.00  0.070          C  
ATOM   3568  NE  ARG A 230     -11.801  30.888   8.849  1.00  0.070          N  
ATOM   3569  CZ  ARG A 230     -11.479  31.432   7.660  1.00  0.070          C  
ATOM   3570  NH1 ARG A 230     -10.228  31.757   7.358  1.00  0.070          N  
ATOM   3571  NH2 ARG A 230     -12.472  31.629   6.797  1.00  0.070          N  
ATOM   3572  H   ARG A 230     -12.793  26.157   9.345  1.00  0.050          H  
ATOM   3573  HA  ARG A 230     -11.951  27.061  11.880  1.00  0.060          H  
ATOM   3574 1HB  ARG A 230     -11.228  27.978   9.676  1.00  0.080          H  
ATOM   3575 2HB  ARG A 230     -12.793  28.680   9.486  1.00  0.080          H  
ATOM   3576 1HG  ARG A 230     -12.405  30.208  11.302  1.00  0.080          H  
ATOM   3577 2HG  ARG A 230     -10.864  29.428  11.689  1.00  0.080          H  
ATOM   3578 1HD  ARG A 230     -10.520  31.413  10.368  1.00  0.080          H  
ATOM   3579 2HD  ARG A 230     -10.049  29.975   9.460  1.00  0.080          H  
ATOM   3580  HE  ARG A 230     -12.781  30.696   9.001  1.00  0.080          H  
ATOM   3581 1HH1 ARG A 230      -9.460  31.651   8.033  1.00  0.080          H  
ATOM   3582 2HH1 ARG A 230     -10.003  32.147   6.437  1.00  0.080          H  
ATOM   3583 1HH2 ARG A 230     -13.416  31.378   7.064  1.00  0.080          H  
ATOM   3584 2HH2 ARG A 230     -12.334  32.037   5.860  1.00  0.080          H  
ATOM   3585  N   ARG A 231     -15.046  27.980  11.084  1.00  0.050          N  
ATOM   3586  CA  ARG A 231     -16.277  28.482  11.677  1.00  0.060          C  
ATOM   3587  C   ARG A 231     -16.687  27.610  12.866  1.00  0.050          C  
ATOM   3588  O   ARG A 231     -17.094  28.130  13.913  1.00  0.060          O  
ATOM   3589  CB  ARG A 231     -17.399  28.537  10.654  1.00  0.080          C  
ATOM   3590  CG  ARG A 231     -18.697  29.176  11.159  1.00  0.080          C  
ATOM   3591  CD  ARG A 231     -19.751  29.209  10.104  1.00  0.080          C  
ATOM   3592  NE  ARG A 231     -20.996  29.802  10.596  1.00  0.080          N  
ATOM   3593  CZ  ARG A 231     -21.302  31.131  10.609  1.00  0.080          C  
ATOM   3594  NH1 ARG A 231     -20.463  32.046  10.136  1.00  0.080          N  
ATOM   3595  NH2 ARG A 231     -22.473  31.515  11.100  1.00  0.080          N  
ATOM   3596  H   ARG A 231     -15.030  27.720  10.089  1.00  0.060          H  
ATOM   3597  HA  ARG A 231     -16.100  29.491  12.032  1.00  0.070          H  
ATOM   3598 1HB  ARG A 231     -17.062  29.105   9.785  1.00  0.100          H  
ATOM   3599 2HB  ARG A 231     -17.626  27.528  10.309  1.00  0.100          H  
ATOM   3600 1HG  ARG A 231     -19.079  28.620  12.012  1.00  0.100          H  
ATOM   3601 2HG  ARG A 231     -18.487  30.203  11.463  1.00  0.100          H  
ATOM   3602 1HD  ARG A 231     -19.407  29.778   9.246  1.00  0.100          H  
ATOM   3603 2HD  ARG A 231     -19.965  28.190   9.787  1.00  0.100          H  
ATOM   3604  HE  ARG A 231     -21.694  29.170  10.960  1.00  0.100          H  
ATOM   3605 1HH1 ARG A 231     -19.557  31.786   9.717  1.00  0.100          H  
ATOM   3606 2HH1 ARG A 231     -20.722  33.023  10.144  1.00  0.100          H  
ATOM   3607 1HH2 ARG A 231     -23.123  30.826  11.454  1.00  0.100          H  
ATOM   3608 2HH2 ARG A 231     -22.720  32.494  11.116  1.00  0.100          H  
ATOM   3609  N   ALA A 232     -16.608  26.283  12.708  1.00  0.060          N  
ATOM   3610  CA  ALA A 232     -16.939  25.391  13.814  1.00  0.080          C  
ATOM   3611  C   ALA A 232     -16.012  25.598  15.012  1.00  0.080          C  
ATOM   3612  O   ALA A 232     -16.455  25.567  16.169  1.00  0.120          O  
ATOM   3613  CB  ALA A 232     -16.863  23.962  13.360  1.00  0.100          C  
ATOM   3614  H   ALA A 232     -16.339  25.899  11.791  1.00  0.070          H  
ATOM   3615  HA  ALA A 232     -17.946  25.618  14.135  1.00  0.100          H  
ATOM   3616 1HB  ALA A 232     -17.140  23.302  14.181  1.00  0.120          H  
ATOM   3617 2HB  ALA A 232     -17.542  23.813  12.524  1.00  0.120          H  
ATOM   3618 3HB  ALA A 232     -15.844  23.744  13.046  1.00  0.120          H  
ATOM   3619  N   LEU A 233     -14.720  25.814  14.752  1.00  0.060          N  
ATOM   3620  CA  LEU A 233     -13.804  26.026  15.857  1.00  0.070          C  
ATOM   3621  C   LEU A 233     -14.185  27.306  16.578  1.00  0.060          C  
ATOM   3622  O   LEU A 233     -14.232  27.330  17.801  1.00  0.080          O  
ATOM   3623  CB  LEU A 233     -12.353  26.096  15.366  1.00  0.090          C  
ATOM   3624  CG  LEU A 233     -11.735  24.778  14.800  1.00  0.090          C  
ATOM   3625  CD1 LEU A 233     -10.414  25.101  14.203  1.00  0.090          C  
ATOM   3626  CD2 LEU A 233     -11.550  23.736  15.889  1.00  0.090          C  
ATOM   3627  H   LEU A 233     -14.384  25.764  13.784  1.00  0.070          H  
ATOM   3628  HA  LEU A 233     -13.910  25.205  16.558  1.00  0.080          H  
ATOM   3629 1HB  LEU A 233     -12.298  26.851  14.582  1.00  0.110          H  
ATOM   3630 2HB  LEU A 233     -11.729  26.420  16.192  1.00  0.110          H  
ATOM   3631  HG  LEU A 233     -12.380  24.377  14.026  1.00  0.110          H  
ATOM   3632 1HD1 LEU A 233      -9.978  24.196  13.794  1.00  0.110          H  
ATOM   3633 2HD1 LEU A 233     -10.542  25.832  13.411  1.00  0.110          H  
ATOM   3634 3HD1 LEU A 233      -9.757  25.503  14.972  1.00  0.110          H  
ATOM   3635 1HD2 LEU A 233     -11.103  22.837  15.455  1.00  0.110          H  
ATOM   3636 2HD2 LEU A 233     -10.890  24.131  16.651  1.00  0.110          H  
ATOM   3637 3HD2 LEU A 233     -12.504  23.473  16.333  1.00  0.110          H  
ATOM   3638  N   HIS A 234     -14.563  28.347  15.836  1.00  0.070          N  
ATOM   3639  CA  HIS A 234     -14.981  29.617  16.430  1.00  0.120          C  
ATOM   3640  C   HIS A 234     -16.145  29.383  17.389  1.00  0.090          C  
ATOM   3641  O   HIS A 234     -16.124  29.826  18.543  1.00  0.110          O  
ATOM   3642  CB  HIS A 234     -15.372  30.599  15.332  1.00  0.150          C  
ATOM   3643  CG  HIS A 234     -15.811  31.946  15.766  1.00  0.150          C  
ATOM   3644  ND1 HIS A 234     -14.938  32.985  16.078  1.00  0.150          N  
ATOM   3645  CD2 HIS A 234     -17.056  32.433  15.940  1.00  0.150          C  
ATOM   3646  CE1 HIS A 234     -15.651  34.046  16.402  1.00  0.150          C  
ATOM   3647  NE2 HIS A 234     -16.930  33.735  16.332  1.00  0.150          N  
ATOM   3648  H   HIS A 234     -14.488  28.274  14.816  1.00  0.080          H  
ATOM   3649  HA  HIS A 234     -14.175  30.046  17.010  1.00  0.140          H  
ATOM   3650 1HB  HIS A 234     -14.531  30.722  14.662  1.00  0.180          H  
ATOM   3651 2HB  HIS A 234     -16.173  30.182  14.751  1.00  0.180          H  
ATOM   3652  HD1 HIS A 234     -13.924  33.068  15.880  1.00  0.180          H  
ATOM   3653  HD2 HIS A 234     -18.044  31.987  15.820  1.00  0.180          H  
ATOM   3654  HE1 HIS A 234     -15.170  34.973  16.655  1.00  0.180          H  
ATOM   3655  N   ARG A 235     -17.145  28.612  16.951  1.00  0.130          N  
ATOM   3656  CA  ARG A 235     -18.289  28.329  17.815  1.00  0.140          C  
ATOM   3657  C   ARG A 235     -17.856  27.675  19.143  1.00  0.140          C  
ATOM   3658  O   ARG A 235     -18.484  27.903  20.180  1.00  0.310          O  
ATOM   3659  CB  ARG A 235     -19.299  27.397  17.144  1.00  0.190          C  
ATOM   3660  CG  ARG A 235     -20.088  27.990  15.981  1.00  0.190          C  
ATOM   3661  CD  ARG A 235     -21.294  27.146  15.613  1.00  0.190          C  
ATOM   3662  NE  ARG A 235     -20.964  25.776  15.146  1.00  0.190          N  
ATOM   3663  CZ  ARG A 235     -20.677  25.415  13.871  1.00  0.190          C  
ATOM   3664  NH1 ARG A 235     -20.642  26.314  12.915  1.00  0.190          N  
ATOM   3665  NH2 ARG A 235     -20.428  24.141  13.592  1.00  0.190          N  
ATOM   3666  H   ARG A 235     -17.121  28.272  15.982  1.00  0.160          H  
ATOM   3667  HA  ARG A 235     -18.785  29.272  18.038  1.00  0.170          H  
ATOM   3668 1HB  ARG A 235     -18.774  26.524  16.763  1.00  0.230          H  
ATOM   3669 2HB  ARG A 235     -20.011  27.048  17.887  1.00  0.230          H  
ATOM   3670 1HG  ARG A 235     -20.433  28.987  16.250  1.00  0.230          H  
ATOM   3671 2HG  ARG A 235     -19.435  28.057  15.110  1.00  0.230          H  
ATOM   3672 1HD  ARG A 235     -21.929  27.051  16.495  1.00  0.230          H  
ATOM   3673 2HD  ARG A 235     -21.859  27.650  14.833  1.00  0.230          H  
ATOM   3674  HE  ARG A 235     -20.981  25.037  15.841  1.00  0.230          H  
ATOM   3675 1HH1 ARG A 235     -20.830  27.279  13.131  1.00  0.230          H  
ATOM   3676 2HH1 ARG A 235     -20.425  26.037  11.967  1.00  0.230          H  
ATOM   3677 1HH2 ARG A 235     -20.460  23.449  14.331  1.00  0.230          H  
ATOM   3678 2HH2 ARG A 235     -20.214  23.856  12.645  1.00  0.230          H  
ATOM   3679  N   ARG A 236     -16.815  26.832  19.101  1.00  0.150          N  
ATOM   3680  CA  ARG A 236     -16.318  26.124  20.282  1.00  0.140          C  
ATOM   3681  C   ARG A 236     -15.277  26.877  21.145  1.00  0.100          C  
ATOM   3682  O   ARG A 236     -15.277  26.727  22.370  1.00  0.110          O  
ATOM   3683  CB  ARG A 236     -15.709  24.804  19.832  1.00  0.200          C  
ATOM   3684  CG  ARG A 236     -16.698  23.810  19.202  1.00  0.200          C  
ATOM   3685  CD  ARG A 236     -17.620  23.190  20.195  1.00  0.200          C  
ATOM   3686  NE  ARG A 236     -18.479  22.185  19.571  1.00  0.200          N  
ATOM   3687  CZ  ARG A 236     -19.419  21.452  20.217  1.00  0.200          C  
ATOM   3688  NH1 ARG A 236     -19.608  21.607  21.513  1.00  0.200          N  
ATOM   3689  NH2 ARG A 236     -20.155  20.574  19.549  1.00  0.200          N  
ATOM   3690  H   ARG A 236     -16.375  26.643  18.192  1.00  0.180          H  
ATOM   3691  HA  ARG A 236     -17.173  25.919  20.919  1.00  0.170          H  
ATOM   3692 1HB  ARG A 236     -14.938  25.005  19.087  1.00  0.240          H  
ATOM   3693 2HB  ARG A 236     -15.224  24.315  20.676  1.00  0.240          H  
ATOM   3694 1HG  ARG A 236     -17.310  24.339  18.472  1.00  0.240          H  
ATOM   3695 2HG  ARG A 236     -16.158  23.029  18.695  1.00  0.240          H  
ATOM   3696 1HD  ARG A 236     -17.033  22.707  20.977  1.00  0.240          H  
ATOM   3697 2HD  ARG A 236     -18.260  23.953  20.629  1.00  0.240          H  
ATOM   3698  HE  ARG A 236     -18.374  22.056  18.571  1.00  0.240          H  
ATOM   3699 1HH1 ARG A 236     -19.057  22.272  22.034  1.00  0.240          H  
ATOM   3700 2HH1 ARG A 236     -20.311  21.060  21.991  1.00  0.240          H  
ATOM   3701 1HH2 ARG A 236     -20.021  20.441  18.555  1.00  0.240          H  
ATOM   3702 2HH2 ARG A 236     -20.854  20.028  20.031  1.00  0.240          H  
ATOM   3703  N   TYR A 237     -14.390  27.666  20.528  1.00  0.080          N  
ATOM   3704  CA  TYR A 237     -13.312  28.341  21.260  1.00  0.080          C  
ATOM   3705  C   TYR A 237     -13.489  29.863  21.454  1.00  0.070          C  
ATOM   3706  O   TYR A 237     -12.847  30.441  22.332  1.00  0.100          O  
ATOM   3707  CB  TYR A 237     -11.963  28.021  20.587  1.00  0.110          C  
ATOM   3708  CG  TYR A 237     -11.623  26.522  20.645  1.00  0.110          C  
ATOM   3709  CD1 TYR A 237     -11.845  25.709  19.540  1.00  0.110          C  
ATOM   3710  CD2 TYR A 237     -11.115  25.963  21.817  1.00  0.110          C  
ATOM   3711  CE1 TYR A 237     -11.577  24.357  19.608  1.00  0.110          C  
ATOM   3712  CE2 TYR A 237     -10.842  24.603  21.881  1.00  0.110          C  
ATOM   3713  CZ  TYR A 237     -11.077  23.804  20.778  1.00  0.110          C  
ATOM   3714  OH  TYR A 237     -10.832  22.452  20.835  1.00  0.110          O  
ATOM   3715  H   TYR A 237     -14.422  27.726  19.515  1.00  0.100          H  
ATOM   3716  HA  TYR A 237     -13.281  27.910  22.259  1.00  0.100          H  
ATOM   3717 1HB  TYR A 237     -12.005  28.318  19.545  1.00  0.130          H  
ATOM   3718 2HB  TYR A 237     -11.161  28.581  21.065  1.00  0.130          H  
ATOM   3719  HD1 TYR A 237     -12.243  26.133  18.627  1.00  0.130          H  
ATOM   3720  HD2 TYR A 237     -10.942  26.592  22.687  1.00  0.130          H  
ATOM   3721  HE1 TYR A 237     -11.764  23.722  18.750  1.00  0.130          H  
ATOM   3722  HE2 TYR A 237     -10.454  24.163  22.802  1.00  0.130          H  
ATOM   3723  HH  TYR A 237     -10.892  22.077  19.954  1.00  0.130          H  
ATOM   3724  N   GLY A 238     -14.341  30.522  20.661  1.00  0.060          N  
ATOM   3725  CA  GLY A 238     -14.568  31.966  20.763  1.00  0.060          C  
ATOM   3726  C   GLY A 238     -13.644  32.840  19.912  1.00  0.060          C  
ATOM   3727  O   GLY A 238     -12.601  32.384  19.423  1.00  0.060          O  
ATOM   3728  H   GLY A 238     -14.883  30.029  19.952  1.00  0.070          H  
ATOM   3729 1HA  GLY A 238     -15.601  32.169  20.475  1.00  0.070          H  
ATOM   3730 2HA  GLY A 238     -14.481  32.265  21.807  1.00  0.070          H  
ATOM   3731  N   ASP A 239     -14.032  34.122  19.792  1.00  0.070          N  
ATOM   3732  CA  ASP A 239     -13.355  35.153  19.001  1.00  0.070          C  
ATOM   3733  C   ASP A 239     -11.960  35.449  19.489  1.00  0.080          C  
ATOM   3734  O   ASP A 239     -11.090  35.856  18.719  1.00  0.090          O  
ATOM   3735  CB  ASP A 239     -14.201  36.418  19.062  1.00  0.100          C  
ATOM   3736  CG  ASP A 239     -14.435  36.800  20.497  1.00  0.100          C  
ATOM   3737  OD1 ASP A 239     -14.742  35.882  21.257  1.00  0.100          O  
ATOM   3738  OD2 ASP A 239     -14.321  37.942  20.846  1.00  0.100          O  
ATOM   3739  H   ASP A 239     -14.868  34.420  20.301  1.00  0.080          H  
ATOM   3740  HA  ASP A 239     -13.275  34.808  17.971  1.00  0.080          H  
ATOM   3741 1HB  ASP A 239     -13.690  37.231  18.547  1.00  0.120          H  
ATOM   3742 2HB  ASP A 239     -15.160  36.260  18.580  1.00  0.120          H  
ATOM   3743  N   ARG A 240     -11.740  35.191  20.766  1.00  0.080          N  
ATOM   3744  CA  ARG A 240     -10.450  35.373  21.386  1.00  0.100          C  
ATOM   3745  C   ARG A 240      -9.391  34.508  20.720  1.00  0.080          C  
ATOM   3746  O   ARG A 240      -8.224  34.897  20.665  1.00  0.120          O  
ATOM   3747  CB  ARG A 240     -10.500  35.038  22.871  1.00  0.130          C  
ATOM   3748  CG  ARG A 240      -9.200  35.316  23.622  1.00  0.130          C  
ATOM   3749  CD  ARG A 240      -9.328  35.140  25.094  1.00  0.130          C  
ATOM   3750  NE  ARG A 240      -8.059  35.435  25.762  1.00  0.130          N  
ATOM   3751  CZ  ARG A 240      -7.838  35.456  27.103  1.00  0.130          C  
ATOM   3752  NH1 ARG A 240      -8.805  35.193  27.968  1.00  0.130          N  
ATOM   3753  NH2 ARG A 240      -6.630  35.761  27.549  1.00  0.130          N  
ATOM   3754  H   ARG A 240     -12.532  34.891  21.331  1.00  0.100          H  
ATOM   3755  HA  ARG A 240     -10.165  36.420  21.277  1.00  0.120          H  
ATOM   3756 1HB  ARG A 240     -11.297  35.608  23.346  1.00  0.160          H  
ATOM   3757 2HB  ARG A 240     -10.731  33.979  22.994  1.00  0.160          H  
ATOM   3758 1HG  ARG A 240      -8.434  34.621  23.281  1.00  0.160          H  
ATOM   3759 2HG  ARG A 240      -8.872  36.335  23.423  1.00  0.160          H  
ATOM   3760 1HD  ARG A 240     -10.088  35.819  25.478  1.00  0.160          H  
ATOM   3761 2HD  ARG A 240      -9.604  34.110  25.314  1.00  0.160          H  
ATOM   3762  HE  ARG A 240      -7.271  35.652  25.166  1.00  0.160          H  
ATOM   3763 1HH1 ARG A 240      -9.730  34.966  27.650  1.00  0.160          H  
ATOM   3764 2HH1 ARG A 240      -8.600  35.217  28.993  1.00  0.160          H  
ATOM   3765 1HH2 ARG A 240      -5.884  35.976  26.905  1.00  0.160          H  
ATOM   3766 2HH2 ARG A 240      -6.447  35.800  28.571  1.00  0.160          H  
ATOM   3767  N   TYR A 241      -9.773  33.306  20.267  1.00  0.060          N  
ATOM   3768  CA  TYR A 241      -8.790  32.406  19.703  1.00  0.040          C  
ATOM   3769  C   TYR A 241      -8.980  32.097  18.222  1.00  0.050          C  
ATOM   3770  O   TYR A 241      -8.025  31.684  17.576  1.00  0.060          O  
ATOM   3771  CB  TYR A 241      -8.759  31.112  20.497  1.00  0.060          C  
ATOM   3772  CG  TYR A 241      -8.410  31.313  21.967  1.00  0.060          C  
ATOM   3773  CD1 TYR A 241      -9.347  31.028  22.935  1.00  0.060          C  
ATOM   3774  CD2 TYR A 241      -7.159  31.802  22.343  1.00  0.060          C  
ATOM   3775  CE1 TYR A 241      -9.038  31.211  24.264  1.00  0.060          C  
ATOM   3776  CE2 TYR A 241      -6.859  31.981  23.677  1.00  0.060          C  
ATOM   3777  CZ  TYR A 241      -7.787  31.686  24.626  1.00  0.060          C  
ATOM   3778  OH  TYR A 241      -7.484  31.869  25.941  1.00  0.060          O  
ATOM   3779  H   TYR A 241     -10.751  33.010  20.289  1.00  0.070          H  
ATOM   3780  HA  TYR A 241      -7.814  32.875  19.797  1.00  0.050          H  
ATOM   3781 1HB  TYR A 241      -9.736  30.628  20.438  1.00  0.080          H  
ATOM   3782 2HB  TYR A 241      -8.036  30.446  20.054  1.00  0.080          H  
ATOM   3783  HD1 TYR A 241     -10.331  30.655  22.652  1.00  0.080          H  
ATOM   3784  HD2 TYR A 241      -6.409  32.036  21.589  1.00  0.080          H  
ATOM   3785  HE1 TYR A 241      -9.779  30.981  25.028  1.00  0.080          H  
ATOM   3786  HE2 TYR A 241      -5.877  32.356  23.971  1.00  0.080          H  
ATOM   3787  HH  TYR A 241      -6.596  32.232  26.000  1.00  0.080          H  
ATOM   3788  N   ILE A 242     -10.194  32.219  17.676  1.00  0.040          N  
ATOM   3789  CA  ILE A 242     -10.378  31.876  16.262  1.00  0.040          C  
ATOM   3790  C   ILE A 242     -10.748  33.089  15.418  1.00  0.050          C  
ATOM   3791  O   ILE A 242     -11.859  33.632  15.504  1.00  0.060          O  
ATOM   3792  CB  ILE A 242     -11.471  30.816  16.082  1.00  0.060          C  
ATOM   3793  CG1 ILE A 242     -11.187  29.572  16.967  1.00  0.060          C  
ATOM   3794  CG2 ILE A 242     -11.600  30.411  14.572  1.00  0.060          C  
ATOM   3795  CD1 ILE A 242      -9.934  28.801  16.691  1.00  0.060          C  
ATOM   3796  H   ILE A 242     -10.987  32.531  18.240  1.00  0.050          H  
ATOM   3797  HA  ILE A 242      -9.443  31.488  15.867  1.00  0.050          H  
ATOM   3798  HB  ILE A 242     -12.405  31.235  16.421  1.00  0.070          H  
ATOM   3799 1HG1 ILE A 242     -11.155  29.906  18.003  1.00  0.070          H  
ATOM   3800 2HG1 ILE A 242     -12.000  28.897  16.860  1.00  0.070          H  
ATOM   3801 1HG2 ILE A 242     -12.384  29.675  14.462  1.00  0.070          H  
ATOM   3802 2HG2 ILE A 242     -11.849  31.285  13.967  1.00  0.070          H  
ATOM   3803 3HG2 ILE A 242     -10.665  29.992  14.212  1.00  0.070          H  
ATOM   3804 1HD1 ILE A 242      -9.914  27.995  17.387  1.00  0.070          H  
ATOM   3805 2HD1 ILE A 242      -9.939  28.403  15.681  1.00  0.070          H  
ATOM   3806 3HD1 ILE A 242      -9.060  29.424  16.831  1.00  0.070          H  
ATOM   3807  N   ASN A 243      -9.835  33.439  14.527  1.00  0.040          N  
ATOM   3808  CA  ASN A 243      -9.975  34.569  13.621  1.00  0.040          C  
ATOM   3809  C   ASN A 243     -10.628  34.104  12.337  1.00  0.040          C  
ATOM   3810  O   ASN A 243     -10.001  33.407  11.548  1.00  0.040          O  
ATOM   3811  CB  ASN A 243      -8.644  35.244  13.343  1.00  0.060          C  
ATOM   3812  CG  ASN A 243      -8.758  36.475  12.439  1.00  0.060          C  
ATOM   3813  OD1 ASN A 243      -9.662  36.576  11.602  1.00  0.060          O  
ATOM   3814  ND2 ASN A 243      -7.857  37.403  12.584  1.00  0.060          N  
ATOM   3815  H   ASN A 243      -8.992  32.876  14.501  1.00  0.050          H  
ATOM   3816  HA  ASN A 243     -10.640  35.303  14.080  1.00  0.050          H  
ATOM   3817 1HB  ASN A 243      -8.232  35.564  14.283  1.00  0.070          H  
ATOM   3818 2HB  ASN A 243      -7.949  34.530  12.896  1.00  0.070          H  
ATOM   3819 1HD2 ASN A 243      -7.880  38.241  11.986  1.00  0.070          H  
ATOM   3820 2HD2 ASN A 243      -7.138  37.300  13.265  1.00  0.070          H  
ATOM   3821  N   LEU A 244     -11.865  34.510  12.097  1.00  0.050          N  
ATOM   3822  CA  LEU A 244     -12.629  34.013  10.956  1.00  0.060          C  
ATOM   3823  C   LEU A 244     -12.154  34.536   9.606  1.00  0.080          C  
ATOM   3824  O   LEU A 244     -12.724  34.183   8.576  1.00  0.160          O  
ATOM   3825  CB  LEU A 244     -14.113  34.358  11.127  1.00  0.080          C  
ATOM   3826  CG  LEU A 244     -14.879  33.656  12.290  1.00  0.080          C  
ATOM   3827  CD1 LEU A 244     -16.273  34.255  12.393  1.00  0.080          C  
ATOM   3828  CD2 LEU A 244     -14.990  32.146  12.015  1.00  0.080          C  
ATOM   3829  H   LEU A 244     -12.305  35.128  12.765  1.00  0.060          H  
ATOM   3830  HA  LEU A 244     -12.516  32.936  10.932  1.00  0.070          H  
ATOM   3831 1HB  LEU A 244     -14.195  35.433  11.277  1.00  0.100          H  
ATOM   3832 2HB  LEU A 244     -14.629  34.107  10.199  1.00  0.100          H  
ATOM   3833  HG  LEU A 244     -14.359  33.821  13.236  1.00  0.100          H  
ATOM   3834 1HD1 LEU A 244     -16.816  33.773  13.205  1.00  0.100          H  
ATOM   3835 2HD1 LEU A 244     -16.200  35.323  12.595  1.00  0.100          H  
ATOM   3836 3HD1 LEU A 244     -16.807  34.096  11.456  1.00  0.100          H  
ATOM   3837 1HD2 LEU A 244     -15.544  31.694  12.807  1.00  0.100          H  
ATOM   3838 2HD2 LEU A 244     -15.520  31.982  11.068  1.00  0.100          H  
ATOM   3839 3HD2 LEU A 244     -14.018  31.693  11.963  1.00  0.100          H  
ATOM   3840  N   ARG A 245     -11.171  35.424   9.611  1.00  0.060          N  
ATOM   3841  CA  ARG A 245     -10.587  35.964   8.402  1.00  0.070          C  
ATOM   3842  C   ARG A 245      -9.087  35.670   8.358  1.00  0.050          C  
ATOM   3843  O   ARG A 245      -8.376  36.250   7.530  1.00  0.050          O  
ATOM   3844  CB  ARG A 245     -10.794  37.475   8.335  1.00  0.090          C  
ATOM   3845  CG  ARG A 245     -12.249  37.965   8.415  1.00  0.090          C  
ATOM   3846  CD  ARG A 245     -13.062  37.544   7.247  1.00  0.090          C  
ATOM   3847  NE  ARG A 245     -14.441  38.020   7.331  1.00  0.090          N  
ATOM   3848  CZ  ARG A 245     -14.887  39.233   6.923  1.00  0.090          C  
ATOM   3849  NH1 ARG A 245     -14.059  40.119   6.401  1.00  0.090          N  
ATOM   3850  NH2 ARG A 245     -16.170  39.529   7.047  1.00  0.090          N  
ATOM   3851  H   ARG A 245     -10.768  35.719  10.497  1.00  0.070          H  
ATOM   3852  HA  ARG A 245     -11.049  35.486   7.539  1.00  0.080          H  
ATOM   3853 1HB  ARG A 245     -10.245  37.945   9.156  1.00  0.110          H  
ATOM   3854 2HB  ARG A 245     -10.367  37.856   7.407  1.00  0.110          H  
ATOM   3855 1HG  ARG A 245     -12.716  37.559   9.311  1.00  0.110          H  
ATOM   3856 2HG  ARG A 245     -12.253  39.052   8.472  1.00  0.110          H  
ATOM   3857 1HD  ARG A 245     -12.612  37.912   6.328  1.00  0.110          H  
ATOM   3858 2HD  ARG A 245     -13.101  36.459   7.210  1.00  0.110          H  
ATOM   3859  HE  ARG A 245     -15.125  37.378   7.719  1.00  0.110          H  
ATOM   3860 1HH1 ARG A 245     -13.080  39.905   6.302  1.00  0.110          H  
ATOM   3861 2HH1 ARG A 245     -14.406  41.019   6.100  1.00  0.110          H  
ATOM   3862 1HH2 ARG A 245     -16.811  38.851   7.442  1.00  0.110          H  
ATOM   3863 2HH2 ARG A 245     -16.515  40.429   6.746  1.00  0.110          H  
ATOM   3864  N   GLY A 246      -8.604  34.798   9.250  1.00  0.050          N  
ATOM   3865  CA  GLY A 246      -7.184  34.479   9.278  1.00  0.050          C  
ATOM   3866  C   GLY A 246      -6.949  32.964   9.379  1.00  0.050          C  
ATOM   3867  O   GLY A 246      -7.832  32.170   9.036  1.00  0.100          O  
ATOM   3868  H   GLY A 246      -9.234  34.337   9.918  1.00  0.060          H  
ATOM   3869 1HA  GLY A 246      -6.720  34.869   8.374  1.00  0.060          H  
ATOM   3870 2HA  GLY A 246      -6.728  34.993  10.125  1.00  0.060          H  
ATOM   3871  N   PRO A 247      -5.704  32.554   9.679  1.00  0.040          N  
ATOM   3872  CA  PRO A 247      -5.224  31.190   9.875  1.00  0.060          C  
ATOM   3873  C   PRO A 247      -5.876  30.504  11.077  1.00  0.040          C  
ATOM   3874  O   PRO A 247      -6.342  31.178  11.991  1.00  0.070          O  
ATOM   3875  CB  PRO A 247      -3.729  31.380  10.117  1.00  0.090          C  
ATOM   3876  CG  PRO A 247      -3.388  32.716   9.518  1.00  0.090          C  
ATOM   3877  CD  PRO A 247      -4.615  33.562   9.724  1.00  0.090          C  
ATOM   3878  HA  PRO A 247      -5.412  30.619   8.956  1.00  0.070          H  
ATOM   3879 1HB  PRO A 247      -3.552  31.335  11.188  1.00  0.110          H  
ATOM   3880 2HB  PRO A 247      -3.165  30.553   9.667  1.00  0.110          H  
ATOM   3881 1HG  PRO A 247      -2.496  33.150  10.018  1.00  0.110          H  
ATOM   3882 2HG  PRO A 247      -3.126  32.599   8.457  1.00  0.110          H  
ATOM   3883 1HD  PRO A 247      -4.572  34.066  10.689  1.00  0.110          H  
ATOM   3884 2HD  PRO A 247      -4.665  34.275   8.896  1.00  0.110          H  
ATOM   3885  N   ILE A 248      -5.908  29.178  11.065  1.00  0.030          N  
ATOM   3886  CA  ILE A 248      -6.408  28.393  12.195  1.00  0.040          C  
ATOM   3887  C   ILE A 248      -5.210  28.030  13.075  1.00  0.050          C  
ATOM   3888  O   ILE A 248      -4.163  27.703  12.526  1.00  0.070          O  
ATOM   3889  CB  ILE A 248      -7.107  27.066  11.776  1.00  0.050          C  
ATOM   3890  CG1 ILE A 248      -8.362  27.334  10.905  1.00  0.050          C  
ATOM   3891  CG2 ILE A 248      -7.495  26.271  13.030  1.00  0.050          C  
ATOM   3892  CD1 ILE A 248      -8.973  26.047  10.244  1.00  0.050          C  
ATOM   3893  H   ILE A 248      -5.497  28.713  10.251  1.00  0.040          H  
ATOM   3894  HA  ILE A 248      -7.129  28.992  12.735  1.00  0.050          H  
ATOM   3895  HB  ILE A 248      -6.415  26.472  11.174  1.00  0.060          H  
ATOM   3896 1HG1 ILE A 248      -9.122  27.809  11.510  1.00  0.060          H  
ATOM   3897 2HG1 ILE A 248      -8.079  28.022  10.115  1.00  0.060          H  
ATOM   3898 1HG2 ILE A 248      -7.952  25.354  12.756  1.00  0.060          H  
ATOM   3899 2HG2 ILE A 248      -6.633  26.036  13.624  1.00  0.060          H  
ATOM   3900 3HG2 ILE A 248      -8.188  26.857  13.619  1.00  0.060          H  
ATOM   3901 1HD1 ILE A 248      -9.822  26.303   9.624  1.00  0.060          H  
ATOM   3902 2HD1 ILE A 248      -8.219  25.570   9.622  1.00  0.060          H  
ATOM   3903 3HD1 ILE A 248      -9.304  25.355  10.995  1.00  0.060          H  
ATOM   3904  N   PRO A 249      -5.240  28.203  14.405  1.00  0.050          N  
ATOM   3905  CA  PRO A 249      -4.161  27.770  15.274  1.00  0.050          C  
ATOM   3906  C   PRO A 249      -3.875  26.277  15.052  1.00  0.050          C  
ATOM   3907  O   PRO A 249      -4.785  25.445  15.105  1.00  0.050          O  
ATOM   3908  CB  PRO A 249      -4.743  28.055  16.657  1.00  0.080          C  
ATOM   3909  CG  PRO A 249      -5.715  29.195  16.434  1.00  0.080          C  
ATOM   3910  CD  PRO A 249      -6.340  28.912  15.089  1.00  0.080          C  
ATOM   3911  HA  PRO A 249      -3.259  28.361  15.091  1.00  0.060          H  
ATOM   3912 1HB  PRO A 249      -5.218  27.154  17.061  1.00  0.090          H  
ATOM   3913 2HB  PRO A 249      -3.928  28.319  17.332  1.00  0.090          H  
ATOM   3914 1HG  PRO A 249      -6.455  29.252  17.255  1.00  0.090          H  
ATOM   3915 2HG  PRO A 249      -5.176  30.140  16.433  1.00  0.090          H  
ATOM   3916 1HD  PRO A 249      -7.219  28.271  15.201  1.00  0.090          H  
ATOM   3917 2HD  PRO A 249      -6.572  29.874  14.608  1.00  0.090          H  
ATOM   3918  N   ALA A 250      -2.601  25.933  14.910  1.00  0.070          N  
ATOM   3919  CA  ALA A 250      -2.157  24.558  14.635  1.00  0.100          C  
ATOM   3920  C   ALA A 250      -2.669  23.470  15.570  1.00  0.080          C  
ATOM   3921  O   ALA A 250      -2.975  22.364  15.123  1.00  0.080          O  
ATOM   3922  CB  ALA A 250      -0.635  24.514  14.668  1.00  0.130          C  
ATOM   3923  H   ALA A 250      -1.911  26.689  14.865  1.00  0.080          H  
ATOM   3924  HA  ALA A 250      -2.512  24.301  13.645  1.00  0.120          H  
ATOM   3925 1HB  ALA A 250      -0.297  23.517  14.398  1.00  0.150          H  
ATOM   3926 2HB  ALA A 250      -0.236  25.238  13.972  1.00  0.150          H  
ATOM   3927 3HB  ALA A 250      -0.296  24.749  15.666  1.00  0.150          H  
ATOM   3928  N   HIS A 251      -2.775  23.757  16.858  1.00  0.070          N  
ATOM   3929  CA  HIS A 251      -3.120  22.738  17.840  1.00  0.060          C  
ATOM   3930  C   HIS A 251      -4.597  22.369  17.932  1.00  0.040          C  
ATOM   3931  O   HIS A 251      -4.943  21.407  18.615  1.00  0.050          O  
ATOM   3932  CB  HIS A 251      -2.616  23.199  19.204  1.00  0.090          C  
ATOM   3933  CG  HIS A 251      -3.286  24.407  19.704  1.00  0.090          C  
ATOM   3934  ND1 HIS A 251      -3.236  25.598  19.040  1.00  0.090          N  
ATOM   3935  CD2 HIS A 251      -3.974  24.643  20.836  1.00  0.090          C  
ATOM   3936  CE1 HIS A 251      -3.886  26.506  19.755  1.00  0.090          C  
ATOM   3937  NE2 HIS A 251      -4.324  25.942  20.834  1.00  0.090          N  
ATOM   3938  H   HIS A 251      -2.577  24.693  17.211  1.00  0.080          H  
ATOM   3939  HA  HIS A 251      -2.581  21.826  17.587  1.00  0.070          H  
ATOM   3940 1HB  HIS A 251      -2.736  22.398  19.940  1.00  0.110          H  
ATOM   3941 2HB  HIS A 251      -1.566  23.428  19.135  1.00  0.110          H  
ATOM   3942  HD2 HIS A 251      -4.195  23.954  21.603  1.00  0.110          H  
ATOM   3943  HE1 HIS A 251      -4.030  27.550  19.506  1.00  0.110          H  
ATOM   3944  HE2 HIS A 251      -4.847  26.419  21.562  1.00  0.110          H  
ATOM   3945  N   LEU A 252      -5.477  23.082  17.234  1.00  0.030          N  
ATOM   3946  CA  LEU A 252      -6.914  22.835  17.392  1.00  0.020          C  
ATOM   3947  C   LEU A 252      -7.550  21.954  16.326  1.00  0.030          C  
ATOM   3948  O   LEU A 252      -8.772  21.889  16.224  1.00  0.030          O  
ATOM   3949  CB  LEU A 252      -7.653  24.162  17.426  1.00  0.030          C  
ATOM   3950  CG  LEU A 252      -7.245  25.135  18.536  1.00  0.030          C  
ATOM   3951  CD1 LEU A 252      -8.054  26.349  18.369  1.00  0.030          C  
ATOM   3952  CD2 LEU A 252      -7.436  24.524  19.923  1.00  0.030          C  
ATOM   3953  H   LEU A 252      -5.149  23.831  16.607  1.00  0.040          H  
ATOM   3954  HA  LEU A 252      -7.062  22.322  18.336  1.00  0.020          H  
ATOM   3955 1HB  LEU A 252      -7.492  24.664  16.467  1.00  0.040          H  
ATOM   3956 2HB  LEU A 252      -8.713  23.964  17.538  1.00  0.040          H  
ATOM   3957  HG  LEU A 252      -6.204  25.405  18.411  1.00  0.040          H  
ATOM   3958 1HD1 LEU A 252      -7.787  27.075  19.104  1.00  0.040          H  
ATOM   3959 2HD1 LEU A 252      -7.872  26.757  17.377  1.00  0.040          H  
ATOM   3960 3HD1 LEU A 252      -9.103  26.094  18.478  1.00  0.040          H  
ATOM   3961 1HD2 LEU A 252      -7.149  25.234  20.672  1.00  0.040          H  
ATOM   3962 2HD2 LEU A 252      -8.464  24.254  20.063  1.00  0.040          H  
ATOM   3963 3HD2 LEU A 252      -6.815  23.649  20.035  1.00  0.040          H  
ATOM   3964  N   LEU A 253      -6.736  21.293  15.528  1.00  0.030          N  
ATOM   3965  CA  LEU A 253      -7.221  20.464  14.441  1.00  0.040          C  
ATOM   3966  C   LEU A 253      -7.166  18.938  14.638  1.00  0.040          C  
ATOM   3967  O   LEU A 253      -7.277  18.198  13.670  1.00  0.060          O  
ATOM   3968  CB  LEU A 253      -6.491  20.941  13.186  1.00  0.050          C  
ATOM   3969  CG  LEU A 253      -6.861  22.418  12.746  1.00  0.050          C  
ATOM   3970  CD1 LEU A 253      -5.920  22.920  11.676  1.00  0.050          C  
ATOM   3971  CD2 LEU A 253      -8.297  22.407  12.160  1.00  0.050          C  
ATOM   3972  H   LEU A 253      -5.734  21.384  15.671  1.00  0.040          H  
ATOM   3973  HA  LEU A 253      -8.270  20.692  14.319  1.00  0.050          H  
ATOM   3974 1HB  LEU A 253      -5.419  20.901  13.371  1.00  0.060          H  
ATOM   3975 2HB  LEU A 253      -6.728  20.279  12.382  1.00  0.060          H  
ATOM   3976  HG  LEU A 253      -6.803  23.094  13.600  1.00  0.060          H  
ATOM   3977 1HD1 LEU A 253      -6.206  23.925  11.383  1.00  0.060          H  
ATOM   3978 2HD1 LEU A 253      -4.906  22.943  12.073  1.00  0.060          H  
ATOM   3979 3HD1 LEU A 253      -5.960  22.278  10.819  1.00  0.060          H  
ATOM   3980 1HD2 LEU A 253      -8.563  23.389  11.838  1.00  0.060          H  
ATOM   3981 2HD2 LEU A 253      -8.336  21.741  11.312  1.00  0.060          H  
ATOM   3982 3HD2 LEU A 253      -9.018  22.085  12.890  1.00  0.060          H  
ATOM   3983  N   GLY A 254      -6.991  18.455  15.879  1.00  0.050          N  
ATOM   3984  CA  GLY A 254      -7.029  17.004  16.143  1.00  0.070          C  
ATOM   3985  C   GLY A 254      -5.755  16.204  15.853  1.00  0.040          C  
ATOM   3986  O   GLY A 254      -5.783  14.967  15.846  1.00  0.080          O  
ATOM   3987  H   GLY A 254      -6.901  19.091  16.664  1.00  0.060          H  
ATOM   3988 1HA  GLY A 254      -7.318  16.850  17.184  1.00  0.080          H  
ATOM   3989 2HA  GLY A 254      -7.835  16.583  15.551  1.00  0.080          H  
ATOM   3990  N   ASP A 255      -4.665  16.890  15.544  1.00  0.040          N  
ATOM   3991  CA  ASP A 255      -3.417  16.236  15.192  1.00  0.070          C  
ATOM   3992  C   ASP A 255      -2.215  17.134  15.401  1.00  0.070          C  
ATOM   3993  O   ASP A 255      -2.242  18.316  15.070  1.00  0.110          O  
ATOM   3994  CB  ASP A 255      -3.442  15.735  13.750  1.00  0.090          C  
ATOM   3995  CG  ASP A 255      -2.251  14.858  13.437  1.00  0.090          C  
ATOM   3996  OD1 ASP A 255      -1.230  15.426  13.072  1.00  0.090          O  
ATOM   3997  OD2 ASP A 255      -2.315  13.671  13.636  1.00  0.090          O  
ATOM   3998  H   ASP A 255      -4.713  17.897  15.555  1.00  0.050          H  
ATOM   3999  HA  ASP A 255      -3.298  15.368  15.842  1.00  0.080          H  
ATOM   4000 1HB  ASP A 255      -4.356  15.157  13.578  1.00  0.100          H  
ATOM   4001 2HB  ASP A 255      -3.468  16.570  13.069  1.00  0.100          H  
ATOM   4002  N   MET A 256      -1.123  16.547  15.869  1.00  0.060          N  
ATOM   4003  CA  MET A 256       0.120  17.265  16.144  1.00  0.100          C  
ATOM   4004  C   MET A 256       0.636  18.113  14.985  1.00  0.140          C  
ATOM   4005  O   MET A 256       1.229  19.163  15.229  1.00  0.260          O  
ATOM   4006  CB  MET A 256       1.183  16.253  16.593  1.00  0.120          C  
ATOM   4007  CG  MET A 256       2.526  16.834  17.069  1.00  0.120          C  
ATOM   4008  SD  MET A 256       2.411  17.836  18.570  1.00  0.120          S  
ATOM   4009  CE  MET A 256       2.316  16.616  19.905  1.00  0.120          C  
ATOM   4010  H   MET A 256      -1.166  15.555  16.063  1.00  0.070          H  
ATOM   4011  HA  MET A 256      -0.052  17.959  16.948  1.00  0.120          H  
ATOM   4012 1HB  MET A 256       0.781  15.645  17.395  1.00  0.150          H  
ATOM   4013 2HB  MET A 256       1.390  15.589  15.781  1.00  0.150          H  
ATOM   4014 1HG  MET A 256       3.218  16.013  17.257  1.00  0.150          H  
ATOM   4015 2HG  MET A 256       2.959  17.450  16.276  1.00  0.150          H  
ATOM   4016 1HE  MET A 256       2.247  17.135  20.865  1.00  0.150          H  
ATOM   4017 2HE  MET A 256       1.449  15.985  19.775  1.00  0.150          H  
ATOM   4018 3HE  MET A 256       3.205  15.991  19.893  1.00  0.150          H  
ATOM   4019  N   TRP A 257       0.436  17.693  13.732  1.00  0.090          N  
ATOM   4020  CA  TRP A 257       0.951  18.480  12.619  1.00  0.130          C  
ATOM   4021  C   TRP A 257      -0.217  19.061  11.810  1.00  0.090          C  
ATOM   4022  O   TRP A 257      -0.029  19.637  10.726  1.00  0.120          O  
ATOM   4023  CB  TRP A 257       1.858  17.585  11.766  1.00  0.170          C  
ATOM   4024  CG  TRP A 257       2.875  16.894  12.653  1.00  0.170          C  
ATOM   4025  CD1 TRP A 257       4.074  17.354  13.090  1.00  0.170          C  
ATOM   4026  CD2 TRP A 257       2.732  15.576  13.231  1.00  0.170          C  
ATOM   4027  NE1 TRP A 257       4.658  16.414  13.908  1.00  0.170          N  
ATOM   4028  CE2 TRP A 257       3.859  15.345  14.005  1.00  0.170          C  
ATOM   4029  CE3 TRP A 257       1.751  14.598  13.160  1.00  0.170          C  
ATOM   4030  CZ2 TRP A 257       4.031  14.175  14.721  1.00  0.170          C  
ATOM   4031  CZ3 TRP A 257       1.917  13.431  13.874  1.00  0.170          C  
ATOM   4032  CH2 TRP A 257       3.027  13.222  14.641  1.00  0.170          C  
ATOM   4033  H   TRP A 257      -0.069  16.818  13.522  1.00  0.110          H  
ATOM   4034  HA  TRP A 257       1.546  19.304  13.012  1.00  0.160          H  
ATOM   4035 1HB  TRP A 257       1.260  16.828  11.248  1.00  0.200          H  
ATOM   4036 2HB  TRP A 257       2.376  18.175  11.016  1.00  0.200          H  
ATOM   4037  HD1 TRP A 257       4.505  18.324  12.846  1.00  0.200          H  
ATOM   4038  HE1 TRP A 257       5.564  16.467  14.391  1.00  0.200          H  
ATOM   4039  HE3 TRP A 257       0.864  14.749  12.556  1.00  0.200          H  
ATOM   4040  HZ2 TRP A 257       4.913  14.001  15.337  1.00  0.200          H  
ATOM   4041  HZ3 TRP A 257       1.126  12.683  13.810  1.00  0.200          H  
ATOM   4042  HH2 TRP A 257       3.118  12.290  15.195  1.00  0.200          H  
ATOM   4043  N   ALA A 258      -1.431  18.872  12.349  1.00  0.070          N  
ATOM   4044  CA  ALA A 258      -2.710  19.244  11.746  1.00  0.080          C  
ATOM   4045  C   ALA A 258      -2.838  18.687  10.324  1.00  0.110          C  
ATOM   4046  O   ALA A 258      -3.441  19.327   9.459  1.00  0.240          O  
ATOM   4047  CB  ALA A 258      -2.855  20.743  11.736  1.00  0.110          C  
ATOM   4048  H   ALA A 258      -1.468  18.488  13.294  1.00  0.080          H  
ATOM   4049  HA  ALA A 258      -3.511  18.822  12.355  1.00  0.100          H  
ATOM   4050 1HB  ALA A 258      -3.812  20.998  11.308  1.00  0.130          H  
ATOM   4051 2HB  ALA A 258      -2.791  21.132  12.757  1.00  0.130          H  
ATOM   4052 3HB  ALA A 258      -2.066  21.165  11.138  1.00  0.130          H  
ATOM   4053  N   GLN A 259      -2.288  17.481  10.081  1.00  0.080          N  
ATOM   4054  CA  GLN A 259      -2.294  16.863   8.750  1.00  0.090          C  
ATOM   4055  C   GLN A 259      -3.580  16.105   8.416  1.00  0.070          C  
ATOM   4056  O   GLN A 259      -3.780  15.684   7.287  1.00  0.280          O  
ATOM   4057  CB  GLN A 259      -1.108  15.914   8.596  1.00  0.120          C  
ATOM   4058  CG  GLN A 259      -1.216  14.653   9.424  1.00  0.120          C  
ATOM   4059  CD  GLN A 259      -0.055  13.741   9.233  1.00  0.120          C  
ATOM   4060  OE1 GLN A 259       1.090  14.061   9.595  1.00  0.120          O  
ATOM   4061  NE2 GLN A 259      -0.339  12.576   8.640  1.00  0.120          N  
ATOM   4062  H   GLN A 259      -1.860  16.965  10.849  1.00  0.100          H  
ATOM   4063  HA  GLN A 259      -2.181  17.659   8.014  1.00  0.110          H  
ATOM   4064 1HB  GLN A 259      -0.996  15.638   7.552  1.00  0.150          H  
ATOM   4065 2HB  GLN A 259      -0.193  16.433   8.894  1.00  0.150          H  
ATOM   4066 1HG  GLN A 259      -1.259  14.921  10.482  1.00  0.150          H  
ATOM   4067 2HG  GLN A 259      -2.112  14.101   9.145  1.00  0.150          H  
ATOM   4068 1HE2 GLN A 259       0.366  11.893   8.457  1.00  0.150          H  
ATOM   4069 2HE2 GLN A 259      -1.285  12.370   8.371  1.00  0.150          H  
ATOM   4070  N   SER A 260      -4.407  15.868   9.415  1.00  0.140          N  
ATOM   4071  CA  SER A 260      -5.659  15.121   9.301  1.00  0.090          C  
ATOM   4072  C   SER A 260      -6.587  15.648  10.330  1.00  0.080          C  
ATOM   4073  O   SER A 260      -6.187  15.848  11.474  1.00  0.110          O  
ATOM   4074  CB  SER A 260      -5.507  13.648   9.543  1.00  0.150          C  
ATOM   4075  OG  SER A 260      -6.796  13.060   9.578  1.00  0.150          O  
ATOM   4076  H   SER A 260      -4.176  16.263  10.315  1.00  0.170          H  
ATOM   4077  HA  SER A 260      -6.097  15.290   8.314  1.00  0.110          H  
ATOM   4078 1HB  SER A 260      -4.916  13.204   8.741  1.00  0.180          H  
ATOM   4079 2HB  SER A 260      -4.984  13.473  10.486  1.00  0.180          H  
ATOM   4080  HG  SER A 260      -6.659  12.110   9.664  1.00  0.180          H  
ATOM   4081  N   TRP A 261      -7.820  15.921   9.938  1.00  0.060          N  
ATOM   4082  CA  TRP A 261      -8.768  16.518  10.856  1.00  0.060          C  
ATOM   4083  C   TRP A 261      -9.852  15.519  11.259  1.00  0.040          C  
ATOM   4084  O   TRP A 261     -10.928  15.882  11.729  1.00  0.060          O  
ATOM   4085  CB  TRP A 261      -9.357  17.764  10.192  1.00  0.080          C  
ATOM   4086  CG  TRP A 261      -8.322  18.826   9.786  1.00  0.080          C  
ATOM   4087  CD1 TRP A 261      -6.985  18.878  10.091  1.00  0.080          C  
ATOM   4088  CD2 TRP A 261      -8.576  19.984   8.982  1.00  0.080          C  
ATOM   4089  NE1 TRP A 261      -6.410  19.946   9.516  1.00  0.080          N  
ATOM   4090  CE2 TRP A 261      -7.365  20.657   8.845  1.00  0.080          C  
ATOM   4091  CE3 TRP A 261      -9.702  20.487   8.375  1.00  0.080          C  
ATOM   4092  CZ2 TRP A 261      -7.265  21.819   8.132  1.00  0.080          C  
ATOM   4093  CZ3 TRP A 261      -9.611  21.665   7.656  1.00  0.080          C  
ATOM   4094  CH2 TRP A 261      -8.427  22.313   7.541  1.00  0.080          C  
ATOM   4095  H   TRP A 261      -8.115  15.704   8.980  1.00  0.070          H  
ATOM   4096  HA  TRP A 261      -8.241  16.827  11.759  1.00  0.070          H  
ATOM   4097 1HB  TRP A 261      -9.867  17.465   9.288  1.00  0.100          H  
ATOM   4098 2HB  TRP A 261     -10.072  18.216  10.838  1.00  0.100          H  
ATOM   4099  HD1 TRP A 261      -6.440  18.178  10.689  1.00  0.100          H  
ATOM   4100  HE1 TRP A 261      -5.391  20.140   9.597  1.00  0.100          H  
ATOM   4101  HE3 TRP A 261     -10.630  19.958   8.467  1.00  0.100          H  
ATOM   4102  HZ2 TRP A 261      -6.317  22.343   8.027  1.00  0.100          H  
ATOM   4103  HZ3 TRP A 261     -10.507  22.058   7.186  1.00  0.100          H  
ATOM   4104  HH2 TRP A 261      -8.380  23.234   6.966  1.00  0.100          H  
ATOM   4105  N   GLU A 262      -9.580  14.231  11.084  1.00  0.040          N  
ATOM   4106  CA  GLU A 262     -10.574  13.210  11.423  1.00  0.040          C  
ATOM   4107  C   GLU A 262     -11.039  13.288  12.877  1.00  0.030          C  
ATOM   4108  O   GLU A 262     -12.215  13.083  13.188  1.00  0.040          O  
ATOM   4109  CB  GLU A 262     -10.033  11.810  11.136  1.00  0.060          C  
ATOM   4110  CG  GLU A 262     -11.037  10.702  11.429  1.00  0.060          C  
ATOM   4111  CD  GLU A 262     -10.600   9.355  10.960  1.00  0.060          C  
ATOM   4112  OE1 GLU A 262      -9.504   9.225  10.480  1.00  0.060          O  
ATOM   4113  OE2 GLU A 262     -11.388   8.432  11.077  1.00  0.060          O  
ATOM   4114  H   GLU A 262      -8.674  13.960  10.690  1.00  0.050          H  
ATOM   4115  HA  GLU A 262     -11.446  13.368  10.786  1.00  0.050          H  
ATOM   4116 1HB  GLU A 262      -9.743  11.739  10.084  1.00  0.070          H  
ATOM   4117 2HB  GLU A 262      -9.142  11.629  11.739  1.00  0.070          H  
ATOM   4118 1HG  GLU A 262     -11.201  10.647  12.507  1.00  0.070          H  
ATOM   4119 2HG  GLU A 262     -11.987  10.958  10.960  1.00  0.070          H  
ATOM   4120  N   ASN A 263     -10.126  13.631  13.771  1.00  0.030          N  
ATOM   4121  CA  ASN A 263     -10.394  13.664  15.196  1.00  0.040          C  
ATOM   4122  C   ASN A 263     -11.240  14.843  15.652  1.00  0.050          C  
ATOM   4123  O   ASN A 263     -11.574  14.932  16.832  1.00  0.060          O  
ATOM   4124  CB  ASN A 263      -9.090  13.646  15.937  1.00  0.050          C  
ATOM   4125  CG  ASN A 263      -8.416  12.345  15.834  1.00  0.050          C  
ATOM   4126  OD1 ASN A 263      -9.041  11.280  15.794  1.00  0.050          O  
ATOM   4127  ND2 ASN A 263      -7.123  12.404  15.764  1.00  0.050          N  
ATOM   4128  H   ASN A 263      -9.183  13.812  13.455  1.00  0.040          H  
ATOM   4129  HA  ASN A 263     -10.951  12.761  15.453  1.00  0.050          H  
ATOM   4130 1HB  ASN A 263      -8.434  14.395  15.525  1.00  0.060          H  
ATOM   4131 2HB  ASN A 263      -9.253  13.889  16.986  1.00  0.060          H  
ATOM   4132 1HD2 ASN A 263      -6.582  11.564  15.680  1.00  0.060          H  
ATOM   4133 2HD2 ASN A 263      -6.657  13.316  15.795  1.00  0.060          H  
ATOM   4134  N   ILE A 264     -11.606  15.748  14.739  1.00  0.050          N  
ATOM   4135  CA  ILE A 264     -12.478  16.840  15.139  1.00  0.050          C  
ATOM   4136  C   ILE A 264     -13.832  16.693  14.461  1.00  0.040          C  
ATOM   4137  O   ILE A 264     -14.655  17.604  14.502  1.00  0.040          O  
ATOM   4138  CB  ILE A 264     -11.879  18.234  14.849  1.00  0.070          C  
ATOM   4139  CG1 ILE A 264     -11.627  18.443  13.344  1.00  0.070          C  
ATOM   4140  CG2 ILE A 264     -10.575  18.367  15.648  1.00  0.070          C  
ATOM   4141  CD1 ILE A 264     -11.340  19.871  12.949  1.00  0.070          C  
ATOM   4142  H   ILE A 264     -11.310  15.661  13.760  1.00  0.060          H  
ATOM   4143  HA  ILE A 264     -12.648  16.780  16.214  1.00  0.060          H  
ATOM   4144  HB  ILE A 264     -12.579  18.985  15.156  1.00  0.080          H  
ATOM   4145 1HG1 ILE A 264     -10.769  17.854  13.066  1.00  0.080          H  
ATOM   4146 2HG1 ILE A 264     -12.491  18.099  12.776  1.00  0.080          H  
ATOM   4147 1HG2 ILE A 264     -10.132  19.344  15.505  1.00  0.080          H  
ATOM   4148 2HG2 ILE A 264     -10.780  18.225  16.707  1.00  0.080          H  
ATOM   4149 3HG2 ILE A 264      -9.887  17.607  15.315  1.00  0.080          H  
ATOM   4150 1HD1 ILE A 264     -11.170  19.926  11.879  1.00  0.080          H  
ATOM   4151 2HD1 ILE A 264     -12.200  20.483  13.212  1.00  0.080          H  
ATOM   4152 3HD1 ILE A 264     -10.468  20.239  13.463  1.00  0.080          H  
ATOM   4153  N   TYR A 265     -14.092  15.520  13.873  1.00  0.050          N  
ATOM   4154  CA  TYR A 265     -15.359  15.241  13.204  1.00  0.070          C  
ATOM   4155  C   TYR A 265     -16.570  15.563  14.081  1.00  0.050          C  
ATOM   4156  O   TYR A 265     -17.543  16.170  13.622  1.00  0.050          O  
ATOM   4157  CB  TYR A 265     -15.396  13.807  12.700  1.00  0.090          C  
ATOM   4158  CG  TYR A 265     -16.708  13.415  12.085  1.00  0.090          C  
ATOM   4159  CD1 TYR A 265     -17.081  13.891  10.827  1.00  0.090          C  
ATOM   4160  CD2 TYR A 265     -17.531  12.545  12.771  1.00  0.090          C  
ATOM   4161  CE1 TYR A 265     -18.268  13.494  10.279  1.00  0.090          C  
ATOM   4162  CE2 TYR A 265     -18.710  12.147  12.219  1.00  0.090          C  
ATOM   4163  CZ  TYR A 265     -19.076  12.611  10.981  1.00  0.090          C  
ATOM   4164  OH  TYR A 265     -20.244  12.205  10.440  1.00  0.090          O  
ATOM   4165  H   TYR A 265     -13.375  14.786  13.861  1.00  0.060          H  
ATOM   4166  HA  TYR A 265     -15.413  15.876  12.329  1.00  0.080          H  
ATOM   4167 1HB  TYR A 265     -14.610  13.663  11.953  1.00  0.110          H  
ATOM   4168 2HB  TYR A 265     -15.183  13.126  13.525  1.00  0.110          H  
ATOM   4169  HD1 TYR A 265     -16.443  14.570  10.281  1.00  0.110          H  
ATOM   4170  HD2 TYR A 265     -17.235  12.172  13.753  1.00  0.110          H  
ATOM   4171  HE1 TYR A 265     -18.570  13.860   9.293  1.00  0.110          H  
ATOM   4172  HE2 TYR A 265     -19.357  11.457  12.760  1.00  0.110          H  
ATOM   4173  HH  TYR A 265     -20.693  11.618  11.049  1.00  0.110          H  
ATOM   4174  N   ASP A 266     -16.542  15.188  15.350  1.00  0.050          N  
ATOM   4175  CA  ASP A 266     -17.672  15.458  16.224  1.00  0.050          C  
ATOM   4176  C   ASP A 266     -18.006  16.950  16.398  1.00  0.050          C  
ATOM   4177  O   ASP A 266     -19.121  17.290  16.805  1.00  0.060          O  
ATOM   4178  CB  ASP A 266     -17.407  14.782  17.554  1.00  0.070          C  
ATOM   4179  CG  ASP A 266     -16.046  15.156  18.043  1.00  0.070          C  
ATOM   4180  OD1 ASP A 266     -15.128  14.637  17.438  1.00  0.070          O  
ATOM   4181  OD2 ASP A 266     -15.872  15.932  18.947  1.00  0.070          O  
ATOM   4182  H   ASP A 266     -15.718  14.715  15.745  1.00  0.060          H  
ATOM   4183  HA  ASP A 266     -18.546  14.979  15.782  1.00  0.060          H  
ATOM   4184 1HB  ASP A 266     -18.155  15.093  18.284  1.00  0.080          H  
ATOM   4185 2HB  ASP A 266     -17.470  13.701  17.441  1.00  0.080          H  
ATOM   4186  N   MET A 267     -17.062  17.853  16.103  1.00  0.050          N  
ATOM   4187  CA  MET A 267     -17.337  19.277  16.227  1.00  0.060          C  
ATOM   4188  C   MET A 267     -17.852  19.868  14.912  1.00  0.060          C  
ATOM   4189  O   MET A 267     -18.209  21.048  14.863  1.00  0.100          O  
ATOM   4190  CB  MET A 267     -16.084  20.042  16.665  1.00  0.080          C  
ATOM   4191  CG  MET A 267     -15.612  19.726  18.084  1.00  0.080          C  
ATOM   4192  SD  MET A 267     -14.280  20.835  18.689  1.00  0.080          S  
ATOM   4193  CE  MET A 267     -12.848  20.333  17.767  1.00  0.080          C  
ATOM   4194  H   MET A 267     -16.156  17.556  15.734  1.00  0.060          H  
ATOM   4195  HA  MET A 267     -18.110  19.414  16.979  1.00  0.070          H  
ATOM   4196 1HB  MET A 267     -15.275  19.797  15.974  1.00  0.100          H  
ATOM   4197 2HB  MET A 267     -16.265  21.114  16.592  1.00  0.100          H  
ATOM   4198 1HG  MET A 267     -16.458  19.800  18.764  1.00  0.100          H  
ATOM   4199 2HG  MET A 267     -15.248  18.692  18.116  1.00  0.100          H  
ATOM   4200 1HE  MET A 267     -11.987  20.927  18.074  1.00  0.100          H  
ATOM   4201 2HE  MET A 267     -12.646  19.277  17.950  1.00  0.100          H  
ATOM   4202 3HE  MET A 267     -13.028  20.498  16.715  1.00  0.100          H  
ATOM   4203  N   VAL A 268     -17.859  19.065  13.841  1.00  0.040          N  
ATOM   4204  CA  VAL A 268     -18.269  19.549  12.531  1.00  0.040          C  
ATOM   4205  C   VAL A 268     -19.353  18.723  11.830  1.00  0.040          C  
ATOM   4206  O   VAL A 268     -19.901  19.185  10.832  1.00  0.040          O  
ATOM   4207  CB  VAL A 268     -17.050  19.677  11.585  1.00  0.060          C  
ATOM   4208  CG1 VAL A 268     -16.071  20.684  12.095  1.00  0.060          C  
ATOM   4209  CG2 VAL A 268     -16.347  18.390  11.452  1.00  0.060          C  
ATOM   4210  H   VAL A 268     -17.606  18.084  13.947  1.00  0.050          H  
ATOM   4211  HA  VAL A 268     -18.672  20.551  12.666  1.00  0.050          H  
ATOM   4212  HB  VAL A 268     -17.397  20.000  10.643  1.00  0.070          H  
ATOM   4213 1HG1 VAL A 268     -15.252  20.769  11.417  1.00  0.070          H  
ATOM   4214 2HG1 VAL A 268     -16.572  21.615  12.169  1.00  0.070          H  
ATOM   4215 3HG1 VAL A 268     -15.695  20.384  13.072  1.00  0.070          H  
ATOM   4216 1HG2 VAL A 268     -15.513  18.527  10.778  1.00  0.070          H  
ATOM   4217 2HG2 VAL A 268     -15.984  18.099  12.423  1.00  0.070          H  
ATOM   4218 3HG2 VAL A 268     -17.012  17.620  11.064  1.00  0.070          H  
ATOM   4219  N   VAL A 269     -19.691  17.531  12.326  1.00  0.040          N  
ATOM   4220  CA  VAL A 269     -20.680  16.742  11.606  1.00  0.040          C  
ATOM   4221  C   VAL A 269     -21.971  17.563  11.417  1.00  0.040          C  
ATOM   4222  O   VAL A 269     -22.540  18.038  12.399  1.00  0.040          O  
ATOM   4223  CB  VAL A 269     -20.950  15.424  12.378  1.00  0.060          C  
ATOM   4224  CG1 VAL A 269     -21.545  15.659  13.768  1.00  0.060          C  
ATOM   4225  CG2 VAL A 269     -21.912  14.586  11.591  1.00  0.060          C  
ATOM   4226  H   VAL A 269     -19.176  17.150  13.117  1.00  0.050          H  
ATOM   4227  HA  VAL A 269     -20.228  16.468  10.665  1.00  0.050          H  
ATOM   4228  HB  VAL A 269     -20.001  14.909  12.510  1.00  0.070          H  
ATOM   4229 1HG1 VAL A 269     -21.688  14.698  14.259  1.00  0.070          H  
ATOM   4230 2HG1 VAL A 269     -20.861  16.268  14.361  1.00  0.070          H  
ATOM   4231 3HG1 VAL A 269     -22.497  16.151  13.708  1.00  0.070          H  
ATOM   4232 1HG2 VAL A 269     -22.085  13.646  12.104  1.00  0.070          H  
ATOM   4233 2HG2 VAL A 269     -22.857  15.107  11.480  1.00  0.070          H  
ATOM   4234 3HG2 VAL A 269     -21.484  14.394  10.618  1.00  0.070          H  
ATOM   4235  N   PRO A 270     -22.452  17.765  10.168  1.00  0.040          N  
ATOM   4236  CA  PRO A 270     -23.638  18.538   9.866  1.00  0.040          C  
ATOM   4237  C   PRO A 270     -24.959  17.877  10.175  1.00  0.040          C  
ATOM   4238  O   PRO A 270     -25.938  18.575  10.439  1.00  0.050          O  
ATOM   4239  CB  PRO A 270     -23.479  18.783   8.377  1.00  0.060          C  
ATOM   4240  CG  PRO A 270     -22.647  17.629   7.878  1.00  0.060          C  
ATOM   4241  CD  PRO A 270     -21.722  17.312   8.993  1.00  0.060          C  
ATOM   4242  HA  PRO A 270     -23.567  19.491  10.409  1.00  0.050          H  
ATOM   4243 1HB  PRO A 270     -24.466  18.852   7.899  1.00  0.070          H  
ATOM   4244 2HB  PRO A 270     -22.990  19.741   8.254  1.00  0.070          H  
ATOM   4245 1HG  PRO A 270     -23.270  16.784   7.605  1.00  0.070          H  
ATOM   4246 2HG  PRO A 270     -22.107  17.908   6.976  1.00  0.070          H  
ATOM   4247 1HD  PRO A 270     -21.523  16.238   8.994  1.00  0.070          H  
ATOM   4248 2HD  PRO A 270     -20.840  17.911   8.898  1.00  0.070          H  
ATOM   4249  N   PHE A 271     -24.988  16.549  10.232  1.00  0.040          N  
ATOM   4250  CA  PHE A 271     -26.242  15.886  10.496  1.00  0.040          C  
ATOM   4251  C   PHE A 271     -26.063  14.855  11.624  1.00  0.040          C  
ATOM   4252  O   PHE A 271     -26.115  13.650  11.362  1.00  0.050          O  
ATOM   4253  CB  PHE A 271     -26.758  15.245   9.204  1.00  0.060          C  
ATOM   4254  CG  PHE A 271     -26.875  16.246   8.065  1.00  0.060          C  
ATOM   4255  CD1 PHE A 271     -25.943  16.248   7.040  1.00  0.060          C  
ATOM   4256  CD2 PHE A 271     -27.878  17.193   8.029  1.00  0.060          C  
ATOM   4257  CE1 PHE A 271     -26.021  17.164   6.021  1.00  0.060          C  
ATOM   4258  CE2 PHE A 271     -27.951  18.107   7.002  1.00  0.060          C  
ATOM   4259  CZ  PHE A 271     -27.015  18.088   5.997  1.00  0.060          C  
ATOM   4260  H   PHE A 271     -24.179  15.979   9.983  1.00  0.050          H  
ATOM   4261  HA  PHE A 271     -26.986  16.620  10.780  1.00  0.050          H  
ATOM   4262 1HB  PHE A 271     -26.114  14.448   8.881  1.00  0.070          H  
ATOM   4263 2HB  PHE A 271     -27.743  14.822   9.386  1.00  0.070          H  
ATOM   4264  HD1 PHE A 271     -25.141  15.505   7.048  1.00  0.070          H  
ATOM   4265  HD2 PHE A 271     -28.616  17.217   8.831  1.00  0.070          H  
ATOM   4266  HE1 PHE A 271     -25.297  17.156   5.239  1.00  0.070          H  
ATOM   4267  HE2 PHE A 271     -28.751  18.848   6.990  1.00  0.070          H  
ATOM   4268  HZ  PHE A 271     -27.067  18.808   5.184  1.00  0.070          H  
ATOM   4269  N   PRO A 272     -25.855  15.298  12.890  1.00  0.050          N  
ATOM   4270  CA  PRO A 272     -25.551  14.500  14.075  1.00  0.050          C  
ATOM   4271  C   PRO A 272     -26.642  13.504  14.473  1.00  0.060          C  
ATOM   4272  O   PRO A 272     -26.397  12.629  15.298  1.00  0.060          O  
ATOM   4273  CB  PRO A 272     -25.345  15.560  15.168  1.00  0.080          C  
ATOM   4274  CG  PRO A 272     -26.091  16.767  14.691  1.00  0.080          C  
ATOM   4275  CD  PRO A 272     -25.939  16.752  13.194  1.00  0.080          C  
ATOM   4276  HA  PRO A 272     -24.608  13.963  13.894  1.00  0.060          H  
ATOM   4277 1HB  PRO A 272     -25.728  15.180  16.128  1.00  0.090          H  
ATOM   4278 2HB  PRO A 272     -24.274  15.751  15.310  1.00  0.090          H  
ATOM   4279 1HG  PRO A 272     -27.144  16.720  15.010  1.00  0.090          H  
ATOM   4280 2HG  PRO A 272     -25.663  17.676  15.141  1.00  0.090          H  
ATOM   4281 1HD  PRO A 272     -26.824  17.233  12.774  1.00  0.090          H  
ATOM   4282 2HD  PRO A 272     -25.005  17.267  12.915  1.00  0.090          H  
ATOM   4283  N   ASP A 273     -27.863  13.672  13.954  1.00  0.060          N  
ATOM   4284  CA  ASP A 273     -28.961  12.773  14.270  1.00  0.070          C  
ATOM   4285  C   ASP A 273     -28.875  11.461  13.483  1.00  0.070          C  
ATOM   4286  O   ASP A 273     -29.631  10.521  13.750  1.00  0.070          O  
ATOM   4287  CB  ASP A 273     -30.288  13.468  13.991  1.00  0.090          C  
ATOM   4288  CG  ASP A 273     -30.375  13.865  12.548  1.00  0.090          C  
ATOM   4289  OD1 ASP A 273     -29.452  14.535  12.102  1.00  0.090          O  
ATOM   4290  OD2 ASP A 273     -31.333  13.510  11.874  1.00  0.090          O  
ATOM   4291  H   ASP A 273     -28.070  14.409  13.275  1.00  0.070          H  
ATOM   4292  HA  ASP A 273     -28.910  12.533  15.332  1.00  0.080          H  
ATOM   4293 1HB  ASP A 273     -31.114  12.797  14.230  1.00  0.110          H  
ATOM   4294 2HB  ASP A 273     -30.381  14.355  14.618  1.00  0.110          H  
ATOM   4295  N   LYS A 274     -27.981  11.411  12.495  1.00  0.060          N  
ATOM   4296  CA  LYS A 274     -27.827  10.245  11.650  1.00  0.060          C  
ATOM   4297  C   LYS A 274     -26.787   9.346  12.336  1.00  0.060          C  
ATOM   4298  O   LYS A 274     -26.116   9.806  13.257  1.00  0.070          O  
ATOM   4299  CB  LYS A 274     -27.436  10.693  10.227  1.00  0.080          C  
ATOM   4300  CG  LYS A 274     -28.434  11.684   9.562  1.00  0.080          C  
ATOM   4301  CD  LYS A 274     -29.858  11.096   9.472  1.00  0.080          C  
ATOM   4302  CE  LYS A 274     -30.819  11.947   8.611  1.00  0.080          C  
ATOM   4303  NZ  LYS A 274     -31.007  13.338   9.146  1.00  0.080          N  
ATOM   4304  H   LYS A 274     -27.376  12.222  12.324  1.00  0.070          H  
ATOM   4305  HA  LYS A 274     -28.775   9.719  11.618  1.00  0.070          H  
ATOM   4306 1HB  LYS A 274     -26.477  11.189  10.272  1.00  0.100          H  
ATOM   4307 2HB  LYS A 274     -27.335   9.870   9.553  1.00  0.100          H  
ATOM   4308 1HG  LYS A 274     -28.466  12.597  10.163  1.00  0.100          H  
ATOM   4309 2HG  LYS A 274     -28.081  11.940   8.558  1.00  0.100          H  
ATOM   4310 1HD  LYS A 274     -29.816  10.084   9.065  1.00  0.100          H  
ATOM   4311 2HD  LYS A 274     -30.287  11.054  10.476  1.00  0.100          H  
ATOM   4312 1HE  LYS A 274     -30.443  12.002   7.595  1.00  0.100          H  
ATOM   4313 2HE  LYS A 274     -31.788  11.449   8.598  1.00  0.100          H  
ATOM   4314 1HZ  LYS A 274     -31.654  13.842   8.565  1.00  0.100          H  
ATOM   4315 2HZ  LYS A 274     -31.361  13.318  10.112  1.00  0.100          H  
ATOM   4316 3HZ  LYS A 274     -30.130  13.822   9.158  1.00  0.100          H  
ATOM   4317  N   PRO A 275     -26.623   8.066  11.952  1.00  0.060          N  
ATOM   4318  CA  PRO A 275     -25.685   7.144  12.575  1.00  0.070          C  
ATOM   4319  C   PRO A 275     -24.270   7.717  12.635  1.00  0.070          C  
ATOM   4320  O   PRO A 275     -23.786   8.329  11.682  1.00  0.080          O  
ATOM   4321  CB  PRO A 275     -25.770   5.929  11.643  1.00  0.110          C  
ATOM   4322  CG  PRO A 275     -27.173   5.992  11.061  1.00  0.110          C  
ATOM   4323  CD  PRO A 275     -27.424   7.461  10.852  1.00  0.110          C  
ATOM   4324  HA  PRO A 275     -26.043   6.895  13.584  1.00  0.080          H  
ATOM   4325 1HB  PRO A 275     -24.978   5.984  10.878  1.00  0.130          H  
ATOM   4326 2HB  PRO A 275     -25.600   5.002  12.210  1.00  0.130          H  
ATOM   4327 1HG  PRO A 275     -27.209   5.410  10.121  1.00  0.130          H  
ATOM   4328 2HG  PRO A 275     -27.892   5.521  11.745  1.00  0.130          H  
ATOM   4329 1HD  PRO A 275     -27.023   7.736   9.871  1.00  0.130          H  
ATOM   4330 2HD  PRO A 275     -28.495   7.664  10.946  1.00  0.130          H  
ATOM   4331  N   ASN A 276     -23.609   7.503  13.768  1.00  0.090          N  
ATOM   4332  CA  ASN A 276     -22.257   7.998  13.990  1.00  0.110          C  
ATOM   4333  C   ASN A 276     -21.240   7.078  13.339  1.00  0.080          C  
ATOM   4334  O   ASN A 276     -21.126   5.912  13.714  1.00  0.100          O  
ATOM   4335  CB  ASN A 276     -21.948   8.150  15.467  1.00  0.150          C  
ATOM   4336  CG  ASN A 276     -20.598   8.818  15.705  1.00  0.150          C  
ATOM   4337  OD1 ASN A 276     -19.903   9.196  14.740  1.00  0.150          O  
ATOM   4338  ND2 ASN A 276     -20.229   8.970  16.954  1.00  0.150          N  
ATOM   4339  H   ASN A 276     -24.065   6.990  14.508  1.00  0.110          H  
ATOM   4340  HA  ASN A 276     -22.166   8.975  13.514  1.00  0.130          H  
ATOM   4341 1HB  ASN A 276     -22.728   8.746  15.943  1.00  0.180          H  
ATOM   4342 2HB  ASN A 276     -21.944   7.170  15.943  1.00  0.180          H  
ATOM   4343 1HD2 ASN A 276     -19.355   9.405  17.177  1.00  0.180          H  
ATOM   4344 2HD2 ASN A 276     -20.821   8.648  17.691  1.00  0.180          H  
ATOM   4345  N   LEU A 277     -20.510   7.586  12.352  1.00  0.060          N  
ATOM   4346  CA  LEU A 277     -19.555   6.740  11.647  1.00  0.040          C  
ATOM   4347  C   LEU A 277     -18.222   6.651  12.381  1.00  0.040          C  
ATOM   4348  O   LEU A 277     -17.312   5.915  11.979  1.00  0.050          O  
ATOM   4349  CB  LEU A 277     -19.341   7.245  10.222  1.00  0.060          C  
ATOM   4350  CG  LEU A 277     -20.597   7.238   9.303  1.00  0.060          C  
ATOM   4351  CD1 LEU A 277     -20.218   7.852   7.986  1.00  0.060          C  
ATOM   4352  CD2 LEU A 277     -21.131   5.814   9.106  1.00  0.060          C  
ATOM   4353  H   LEU A 277     -20.652   8.549  12.085  1.00  0.070          H  
ATOM   4354  HA  LEU A 277     -19.952   5.730  11.613  1.00  0.050          H  
ATOM   4355 1HB  LEU A 277     -18.971   8.268  10.275  1.00  0.080          H  
ATOM   4356 2HB  LEU A 277     -18.576   6.627   9.748  1.00  0.080          H  
ATOM   4357  HG  LEU A 277     -21.383   7.851   9.753  1.00  0.080          H  
ATOM   4358 1HD1 LEU A 277     -21.088   7.877   7.333  1.00  0.080          H  
ATOM   4359 2HD1 LEU A 277     -19.857   8.867   8.151  1.00  0.080          H  
ATOM   4360 3HD1 LEU A 277     -19.439   7.251   7.538  1.00  0.080          H  
ATOM   4361 1HD2 LEU A 277     -22.005   5.845   8.459  1.00  0.080          H  
ATOM   4362 2HD2 LEU A 277     -20.361   5.193   8.649  1.00  0.080          H  
ATOM   4363 3HD2 LEU A 277     -21.424   5.390  10.054  1.00  0.080          H  
ATOM   4364  N   ASP A 278     -18.073   7.385  13.475  1.00  0.040          N  
ATOM   4365  CA  ASP A 278     -16.849   7.226  14.221  1.00  0.040          C  
ATOM   4366  C   ASP A 278     -17.101   6.040  15.114  1.00  0.040          C  
ATOM   4367  O   ASP A 278     -17.661   6.150  16.208  1.00  0.060          O  
ATOM   4368  CB  ASP A 278     -16.449   8.441  15.044  1.00  0.060          C  
ATOM   4369  CG  ASP A 278     -15.077   8.199  15.749  1.00  0.060          C  
ATOM   4370  OD1 ASP A 278     -14.646   7.025  15.842  1.00  0.060          O  
ATOM   4371  OD2 ASP A 278     -14.474   9.157  16.174  1.00  0.060          O  
ATOM   4372  H   ASP A 278     -18.810   8.002  13.808  1.00  0.050          H  
ATOM   4373  HA  ASP A 278     -16.031   6.985  13.545  1.00  0.050          H  
ATOM   4374 1HB  ASP A 278     -16.378   9.319  14.399  1.00  0.070          H  
ATOM   4375 2HB  ASP A 278     -17.213   8.643  15.796  1.00  0.070          H  
ATOM   4376  N   VAL A 279     -16.656   4.896  14.643  1.00  0.040          N  
ATOM   4377  CA  VAL A 279     -16.929   3.647  15.314  1.00  0.050          C  
ATOM   4378  C   VAL A 279     -15.819   3.240  16.274  1.00  0.050          C  
ATOM   4379  O   VAL A 279     -15.753   2.074  16.675  1.00  0.070          O  
ATOM   4380  CB  VAL A 279     -17.192   2.517  14.304  1.00  0.070          C  
ATOM   4381  CG1 VAL A 279     -18.434   2.824  13.432  1.00  0.070          C  
ATOM   4382  CG2 VAL A 279     -15.981   2.327  13.432  1.00  0.070          C  
ATOM   4383  H   VAL A 279     -16.220   4.942  13.724  1.00  0.050          H  
ATOM   4384  HA  VAL A 279     -17.846   3.775  15.891  1.00  0.060          H  
ATOM   4385  HB  VAL A 279     -17.402   1.615  14.857  1.00  0.080          H  
ATOM   4386 1HG1 VAL A 279     -18.613   1.997  12.745  1.00  0.080          H  
ATOM   4387 2HG1 VAL A 279     -19.308   2.952  14.074  1.00  0.080          H  
ATOM   4388 3HG1 VAL A 279     -18.273   3.729  12.864  1.00  0.080          H  
ATOM   4389 1HG2 VAL A 279     -16.164   1.531  12.743  1.00  0.080          H  
ATOM   4390 2HG2 VAL A 279     -15.781   3.235  12.872  1.00  0.080          H  
ATOM   4391 3HG2 VAL A 279     -15.111   2.079  14.044  1.00  0.080          H  
ATOM   4392  N   THR A 280     -14.981   4.201  16.687  1.00  0.050          N  
ATOM   4393  CA  THR A 280     -13.959   3.926  17.690  1.00  0.040          C  
ATOM   4394  C   THR A 280     -14.606   3.367  18.947  1.00  0.050          C  
ATOM   4395  O   THR A 280     -14.112   2.398  19.530  1.00  0.060          O  
ATOM   4396  CB  THR A 280     -13.173   5.209  18.067  1.00  0.060          C  
ATOM   4397  OG1 THR A 280     -12.465   5.703  16.906  1.00  0.060          O  
ATOM   4398  CG2 THR A 280     -12.206   4.936  19.252  1.00  0.060          C  
ATOM   4399  H   THR A 280     -15.039   5.158  16.296  1.00  0.060          H  
ATOM   4400  HA  THR A 280     -13.266   3.183  17.294  1.00  0.050          H  
ATOM   4401  HB  THR A 280     -13.879   5.984  18.373  1.00  0.070          H  
ATOM   4402  HG1 THR A 280     -13.124   6.238  16.377  1.00  0.070          H  
ATOM   4403 1HG2 THR A 280     -11.676   5.853  19.498  1.00  0.070          H  
ATOM   4404 2HG2 THR A 280     -12.767   4.609  20.126  1.00  0.070          H  
ATOM   4405 3HG2 THR A 280     -11.509   4.184  19.012  1.00  0.070          H  
ATOM   4406  N   SER A 281     -15.710   3.978  19.379  1.00  0.070          N  
ATOM   4407  CA  SER A 281     -16.385   3.523  20.578  1.00  0.090          C  
ATOM   4408  C   SER A 281     -16.867   2.088  20.423  1.00  0.100          C  
ATOM   4409  O   SER A 281     -16.725   1.300  21.360  1.00  0.110          O  
ATOM   4410  CB  SER A 281     -17.562   4.424  20.902  1.00  0.120          C  
ATOM   4411  OG  SER A 281     -17.134   5.716  21.248  1.00  0.120          O  
ATOM   4412  H   SER A 281     -16.071   4.775  18.871  1.00  0.080          H  
ATOM   4413  HA  SER A 281     -15.678   3.560  21.407  1.00  0.110          H  
ATOM   4414 1HB  SER A 281     -18.226   4.476  20.038  1.00  0.140          H  
ATOM   4415 2HB  SER A 281     -18.132   3.992  21.725  1.00  0.140          H  
ATOM   4416  HG  SER A 281     -17.930   6.212  21.462  1.00  0.140          H  
ATOM   4417  N   THR A 282     -17.392   1.721  19.235  1.00  0.110          N  
ATOM   4418  CA  THR A 282     -17.882   0.360  19.038  1.00  0.110          C  
ATOM   4419  C   THR A 282     -16.723  -0.617  19.203  1.00  0.080          C  
ATOM   4420  O   THR A 282     -16.867  -1.642  19.875  1.00  0.080          O  
ATOM   4421  CB  THR A 282     -18.487   0.078  17.625  1.00  0.150          C  
ATOM   4422  OG1 THR A 282     -19.601   0.927  17.307  1.00  0.150          O  
ATOM   4423  CG2 THR A 282     -19.022  -1.338  17.668  1.00  0.150          C  
ATOM   4424  H   THR A 282     -17.505   2.401  18.497  1.00  0.130          H  
ATOM   4425  HA  THR A 282     -18.634   0.141  19.796  1.00  0.130          H  
ATOM   4426  HB  THR A 282     -17.731   0.173  16.847  1.00  0.180          H  
ATOM   4427  HG1 THR A 282     -19.894   0.702  16.355  1.00  0.180          H  
ATOM   4428 1HG2 THR A 282     -19.478  -1.582  16.741  1.00  0.180          H  
ATOM   4429 2HG2 THR A 282     -18.228  -2.035  17.863  1.00  0.180          H  
ATOM   4430 3HG2 THR A 282     -19.774  -1.413  18.451  1.00  0.180          H  
ATOM   4431  N   MET A 283     -15.581  -0.304  18.573  1.00  0.070          N  
ATOM   4432  CA  MET A 283     -14.420  -1.190  18.606  1.00  0.070          C  
ATOM   4433  C   MET A 283     -13.992  -1.447  20.047  1.00  0.070          C  
ATOM   4434  O   MET A 283     -13.699  -2.585  20.437  1.00  0.120          O  
ATOM   4435  CB  MET A 283     -13.252  -0.544  17.848  1.00  0.100          C  
ATOM   4436  CG  MET A 283     -13.435  -0.430  16.343  1.00  0.100          C  
ATOM   4437  SD  MET A 283     -12.193   0.579  15.536  1.00  0.100          S  
ATOM   4438  CE  MET A 283     -10.729  -0.401  15.632  1.00  0.100          C  
ATOM   4439  H   MET A 283     -15.551   0.561  18.021  1.00  0.080          H  
ATOM   4440  HA  MET A 283     -14.687  -2.139  18.144  1.00  0.080          H  
ATOM   4441 1HB  MET A 283     -13.072   0.455  18.241  1.00  0.120          H  
ATOM   4442 2HB  MET A 283     -12.362  -1.127  18.028  1.00  0.120          H  
ATOM   4443 1HG  MET A 283     -13.416  -1.421  15.899  1.00  0.120          H  
ATOM   4444 2HG  MET A 283     -14.390   0.020  16.146  1.00  0.120          H  
ATOM   4445 1HE  MET A 283      -9.922   0.128  15.179  1.00  0.120          H  
ATOM   4446 2HE  MET A 283     -10.480  -0.603  16.663  1.00  0.120          H  
ATOM   4447 3HE  MET A 283     -10.880  -1.313  15.103  1.00  0.120          H  
ATOM   4448  N   LEU A 284     -13.964  -0.387  20.855  1.00  0.050          N  
ATOM   4449  CA  LEU A 284     -13.568  -0.543  22.243  1.00  0.060          C  
ATOM   4450  C   LEU A 284     -14.593  -1.370  23.030  1.00  0.090          C  
ATOM   4451  O   LEU A 284     -14.221  -2.287  23.767  1.00  0.140          O  
ATOM   4452  CB  LEU A 284     -13.428   0.847  22.871  1.00  0.080          C  
ATOM   4453  CG  LEU A 284     -12.272   1.742  22.319  1.00  0.080          C  
ATOM   4454  CD1 LEU A 284     -12.433   3.143  22.889  1.00  0.080          C  
ATOM   4455  CD2 LEU A 284     -10.901   1.160  22.679  1.00  0.080          C  
ATOM   4456  H   LEU A 284     -14.169   0.545  20.473  1.00  0.060          H  
ATOM   4457  HA  LEU A 284     -12.620  -1.068  22.272  1.00  0.070          H  
ATOM   4458 1HB  LEU A 284     -14.363   1.385  22.706  1.00  0.100          H  
ATOM   4459 2HB  LEU A 284     -13.285   0.731  23.943  1.00  0.100          H  
ATOM   4460  HG  LEU A 284     -12.347   1.806  21.233  1.00  0.100          H  
ATOM   4461 1HD1 LEU A 284     -11.647   3.784  22.492  1.00  0.100          H  
ATOM   4462 2HD1 LEU A 284     -13.405   3.541  22.597  1.00  0.100          H  
ATOM   4463 3HD1 LEU A 284     -12.364   3.109  23.973  1.00  0.100          H  
ATOM   4464 1HD2 LEU A 284     -10.125   1.814  22.272  1.00  0.100          H  
ATOM   4465 2HD2 LEU A 284     -10.797   1.099  23.760  1.00  0.100          H  
ATOM   4466 3HD2 LEU A 284     -10.785   0.173  22.250  1.00  0.100          H  
ATOM   4467  N   GLN A 285     -15.888  -1.110  22.809  1.00  0.080          N  
ATOM   4468  CA  GLN A 285     -16.981  -1.805  23.500  1.00  0.090          C  
ATOM   4469  C   GLN A 285     -16.996  -3.294  23.201  1.00  0.080          C  
ATOM   4470  O   GLN A 285     -17.285  -4.113  24.075  1.00  0.090          O  
ATOM   4471  CB  GLN A 285     -18.325  -1.210  23.092  1.00  0.120          C  
ATOM   4472  CG  GLN A 285     -18.608   0.185  23.626  1.00  0.120          C  
ATOM   4473  CD  GLN A 285     -19.814   0.776  22.941  1.00  0.120          C  
ATOM   4474  OE1 GLN A 285     -20.263   0.192  21.950  1.00  0.120          O  
ATOM   4475  NE2 GLN A 285     -20.335   1.891  23.440  1.00  0.120          N  
ATOM   4476  H   GLN A 285     -16.134  -0.345  22.174  1.00  0.100          H  
ATOM   4477  HA  GLN A 285     -16.846  -1.675  24.572  1.00  0.110          H  
ATOM   4478 1HB  GLN A 285     -18.363  -1.165  22.005  1.00  0.150          H  
ATOM   4479 2HB  GLN A 285     -19.127  -1.869  23.418  1.00  0.150          H  
ATOM   4480 1HG  GLN A 285     -18.830   0.107  24.688  1.00  0.150          H  
ATOM   4481 2HG  GLN A 285     -17.754   0.828  23.478  1.00  0.150          H  
ATOM   4482 1HE2 GLN A 285     -21.139   2.304  23.009  1.00  0.150          H  
ATOM   4483 2HE2 GLN A 285     -19.931   2.318  24.252  1.00  0.150          H  
ATOM   4484  N   GLN A 286     -16.643  -3.647  21.970  1.00  0.110          N  
ATOM   4485  CA  GLN A 286     -16.615  -5.031  21.533  1.00  0.110          C  
ATOM   4486  C   GLN A 286     -15.338  -5.770  21.922  1.00  0.180          C  
ATOM   4487  O   GLN A 286     -15.215  -6.959  21.627  1.00  0.450          O  
ATOM   4488  CB  GLN A 286     -16.812  -5.136  20.018  1.00  0.150          C  
ATOM   4489  CG  GLN A 286     -18.175  -4.751  19.525  1.00  0.150          C  
ATOM   4490  CD  GLN A 286     -18.313  -4.851  17.992  1.00  0.150          C  
ATOM   4491  OE1 GLN A 286     -17.358  -5.102  17.221  1.00  0.150          O  
ATOM   4492  NE2 GLN A 286     -19.547  -4.633  17.543  1.00  0.150          N  
ATOM   4493  H   GLN A 286     -16.459  -2.902  21.290  1.00  0.130          H  
ATOM   4494  HA  GLN A 286     -17.446  -5.546  22.013  1.00  0.130          H  
ATOM   4495 1HB  GLN A 286     -16.121  -4.448  19.538  1.00  0.180          H  
ATOM   4496 2HB  GLN A 286     -16.579  -6.142  19.675  1.00  0.180          H  
ATOM   4497 1HG  GLN A 286     -18.909  -5.414  19.979  1.00  0.180          H  
ATOM   4498 2HG  GLN A 286     -18.375  -3.723  19.822  1.00  0.180          H  
ATOM   4499 1HE2 GLN A 286     -19.750  -4.630  16.536  1.00  0.180          H  
ATOM   4500 2HE2 GLN A 286     -20.285  -4.430  18.183  1.00  0.180          H  
ATOM   4501  N   GLY A 287     -14.385  -5.095  22.574  1.00  0.110          N  
ATOM   4502  CA  GLY A 287     -13.151  -5.753  22.966  1.00  0.090          C  
ATOM   4503  C   GLY A 287     -12.073  -5.882  21.886  1.00  0.060          C  
ATOM   4504  O   GLY A 287     -11.282  -6.827  21.925  1.00  0.080          O  
ATOM   4505  H   GLY A 287     -14.516  -4.114  22.836  1.00  0.130          H  
ATOM   4506 1HA  GLY A 287     -12.732  -5.201  23.808  1.00  0.110          H  
ATOM   4507 2HA  GLY A 287     -13.392  -6.744  23.346  1.00  0.110          H  
ATOM   4508  N   TRP A 288     -12.036  -4.977  20.908  1.00  0.040          N  
ATOM   4509  CA  TRP A 288     -11.011  -5.070  19.873  1.00  0.040          C  
ATOM   4510  C   TRP A 288      -9.622  -4.818  20.463  1.00  0.050          C  
ATOM   4511  O   TRP A 288      -9.472  -4.131  21.479  1.00  0.050          O  
ATOM   4512  CB  TRP A 288     -11.257  -4.096  18.714  1.00  0.060          C  
ATOM   4513  CG  TRP A 288     -12.397  -4.448  17.779  1.00  0.060          C  
ATOM   4514  CD1 TRP A 288     -13.634  -4.918  18.088  1.00  0.060          C  
ATOM   4515  CD2 TRP A 288     -12.364  -4.340  16.340  1.00  0.060          C  
ATOM   4516  NE1 TRP A 288     -14.368  -5.104  16.940  1.00  0.060          N  
ATOM   4517  CE2 TRP A 288     -13.592  -4.767  15.864  1.00  0.060          C  
ATOM   4518  CE3 TRP A 288     -11.406  -3.930  15.444  1.00  0.060          C  
ATOM   4519  CZ2 TRP A 288     -13.877  -4.798  14.504  1.00  0.060          C  
ATOM   4520  CZ3 TRP A 288     -11.681  -3.955  14.088  1.00  0.060          C  
ATOM   4521  CH2 TRP A 288     -12.882  -4.377  13.632  1.00  0.060          C  
ATOM   4522  H   TRP A 288     -12.703  -4.200  20.881  1.00  0.050          H  
ATOM   4523  HA  TRP A 288     -11.029  -6.082  19.465  1.00  0.050          H  
ATOM   4524 1HB  TRP A 288     -11.488  -3.130  19.125  1.00  0.070          H  
ATOM   4525 2HB  TRP A 288     -10.343  -3.994  18.133  1.00  0.070          H  
ATOM   4526  HD1 TRP A 288     -13.994  -5.109  19.091  1.00  0.070          H  
ATOM   4527  HE1 TRP A 288     -15.348  -5.432  16.899  1.00  0.070          H  
ATOM   4528  HE3 TRP A 288     -10.462  -3.600  15.808  1.00  0.070          H  
ATOM   4529  HZ2 TRP A 288     -14.845  -5.131  14.125  1.00  0.070          H  
ATOM   4530  HZ3 TRP A 288     -10.910  -3.632  13.400  1.00  0.070          H  
ATOM   4531  HH2 TRP A 288     -13.070  -4.384  12.559  1.00  0.070          H  
ATOM   4532  N   ASN A 289      -8.615  -5.396  19.811  1.00  0.050          N  
ATOM   4533  CA  ASN A 289      -7.203  -5.243  20.151  1.00  0.050          C  
ATOM   4534  C   ASN A 289      -6.386  -5.278  18.858  1.00  0.060          C  
ATOM   4535  O   ASN A 289      -6.976  -5.449  17.783  1.00  0.080          O  
ATOM   4536  CB  ASN A 289      -6.797  -6.321  21.138  1.00  0.070          C  
ATOM   4537  CG  ASN A 289      -7.004  -7.743  20.608  1.00  0.070          C  
ATOM   4538  OD1 ASN A 289      -6.796  -8.039  19.413  1.00  0.070          O  
ATOM   4539  ND2 ASN A 289      -7.416  -8.630  21.493  1.00  0.070          N  
ATOM   4540  H   ASN A 289      -8.852  -5.966  19.016  1.00  0.060          H  
ATOM   4541  HA  ASN A 289      -7.045  -4.278  20.619  1.00  0.060          H  
ATOM   4542 1HB  ASN A 289      -5.744  -6.193  21.406  1.00  0.080          H  
ATOM   4543 2HB  ASN A 289      -7.380  -6.203  22.053  1.00  0.080          H  
ATOM   4544 1HD2 ASN A 289      -7.580  -9.579  21.218  1.00  0.080          H  
ATOM   4545 2HD2 ASN A 289      -7.579  -8.355  22.444  1.00  0.080          H  
ATOM   4546  N   ALA A 290      -5.046  -5.130  18.918  1.00  0.050          N  
ATOM   4547  CA  ALA A 290      -4.316  -5.105  17.653  1.00  0.060          C  
ATOM   4548  C   ALA A 290      -4.411  -6.397  16.867  1.00  0.070          C  
ATOM   4549  O   ALA A 290      -4.655  -6.375  15.668  1.00  0.110          O  
ATOM   4550  CB  ALA A 290      -2.866  -4.811  17.880  1.00  0.080          C  
ATOM   4551  H   ALA A 290      -4.530  -5.004  19.805  1.00  0.060          H  
ATOM   4552  HA  ALA A 290      -4.746  -4.308  17.050  1.00  0.070          H  
ATOM   4553 1HB  ALA A 290      -2.350  -4.741  16.927  1.00  0.100          H  
ATOM   4554 2HB  ALA A 290      -2.781  -3.881  18.409  1.00  0.100          H  
ATOM   4555 3HB  ALA A 290      -2.434  -5.607  18.474  1.00  0.100          H  
ATOM   4556  N   THR A 291      -4.325  -7.551  17.517  1.00  0.060          N  
ATOM   4557  CA  THR A 291      -4.353  -8.784  16.740  1.00  0.070          C  
ATOM   4558  C   THR A 291      -5.617  -8.832  15.909  1.00  0.060          C  
ATOM   4559  O   THR A 291      -5.576  -9.162  14.718  1.00  0.080          O  
ATOM   4560  CB  THR A 291      -4.283 -10.041  17.634  1.00  0.090          C  
ATOM   4561  OG1 THR A 291      -3.057 -10.041  18.391  1.00  0.090          O  
ATOM   4562  CG2 THR A 291      -4.312 -11.301  16.742  1.00  0.090          C  
ATOM   4563  H   THR A 291      -4.155  -7.582  18.512  1.00  0.070          H  
ATOM   4564  HA  THR A 291      -3.503  -8.796  16.063  1.00  0.080          H  
ATOM   4565  HB  THR A 291      -5.130 -10.053  18.320  1.00  0.110          H  
ATOM   4566  HG1 THR A 291      -3.110 -10.702  19.090  1.00  0.110          H  
ATOM   4567 1HG2 THR A 291      -4.256 -12.186  17.372  1.00  0.110          H  
ATOM   4568 2HG2 THR A 291      -5.232 -11.336  16.162  1.00  0.110          H  
ATOM   4569 3HG2 THR A 291      -3.465 -11.287  16.067  1.00  0.110          H  
ATOM   4570  N   HIS A 292      -6.740  -8.491  16.533  1.00  0.060          N  
ATOM   4571  CA  HIS A 292      -8.031  -8.501  15.874  1.00  0.060          C  
ATOM   4572  C   HIS A 292      -8.009  -7.562  14.662  1.00  0.060          C  
ATOM   4573  O   HIS A 292      -8.399  -7.958  13.564  1.00  0.060          O  
ATOM   4574  CB  HIS A 292      -9.136  -8.041  16.828  1.00  0.080          C  
ATOM   4575  CG  HIS A 292     -10.503  -8.253  16.297  1.00  0.080          C  
ATOM   4576  ND1 HIS A 292     -11.215  -9.409  16.532  1.00  0.080          N  
ATOM   4577  CD2 HIS A 292     -11.263  -7.508  15.494  1.00  0.080          C  
ATOM   4578  CE1 HIS A 292     -12.378  -9.334  15.917  1.00  0.080          C  
ATOM   4579  NE2 HIS A 292     -12.432  -8.193  15.279  1.00  0.080          N  
ATOM   4580  H   HIS A 292      -6.689  -8.247  17.524  1.00  0.070          H  
ATOM   4581  HA  HIS A 292      -8.263  -9.505  15.526  1.00  0.070          H  
ATOM   4582 1HB  HIS A 292      -9.044  -8.571  17.775  1.00  0.100          H  
ATOM   4583 2HB  HIS A 292      -9.015  -6.980  17.036  1.00  0.100          H  
ATOM   4584  HD2 HIS A 292     -10.990  -6.558  15.089  1.00  0.100          H  
ATOM   4585  HE1 HIS A 292     -13.158 -10.096  15.927  1.00  0.100          H  
ATOM   4586  HE2 HIS A 292     -13.202  -7.872  14.712  1.00  0.100          H  
ATOM   4587  N   MET A 293      -7.550  -6.315  14.860  1.00  0.070          N  
ATOM   4588  CA  MET A 293      -7.525  -5.300  13.801  1.00  0.090          C  
ATOM   4589  C   MET A 293      -6.720  -5.761  12.593  1.00  0.080          C  
ATOM   4590  O   MET A 293      -7.138  -5.576  11.439  1.00  0.080          O  
ATOM   4591  CB  MET A 293      -6.918  -4.030  14.375  1.00  0.120          C  
ATOM   4592  CG  MET A 293      -7.796  -3.361  15.392  1.00  0.120          C  
ATOM   4593  SD  MET A 293      -6.992  -2.096  16.307  1.00  0.120          S  
ATOM   4594  CE  MET A 293      -6.813  -0.821  15.116  1.00  0.120          C  
ATOM   4595  H   MET A 293      -7.230  -6.064  15.804  1.00  0.080          H  
ATOM   4596  HA  MET A 293      -8.548  -5.111  13.479  1.00  0.110          H  
ATOM   4597 1HB  MET A 293      -5.966  -4.264  14.844  1.00  0.140          H  
ATOM   4598 2HB  MET A 293      -6.725  -3.338  13.569  1.00  0.140          H  
ATOM   4599 1HG  MET A 293      -8.621  -2.905  14.870  1.00  0.140          H  
ATOM   4600 2HG  MET A 293      -8.190  -4.095  16.085  1.00  0.140          H  
ATOM   4601 1HE  MET A 293      -6.337  -0.001  15.594  1.00  0.140          H  
ATOM   4602 2HE  MET A 293      -6.205  -1.155  14.291  1.00  0.140          H  
ATOM   4603 3HE  MET A 293      -7.777  -0.514  14.755  1.00  0.140          H  
ATOM   4604  N   PHE A 294      -5.582  -6.387  12.866  1.00  0.090          N  
ATOM   4605  CA  PHE A 294      -4.722  -6.921  11.831  1.00  0.100          C  
ATOM   4606  C   PHE A 294      -5.384  -8.082  11.112  1.00  0.090          C  
ATOM   4607  O   PHE A 294      -5.320  -8.149   9.883  1.00  0.120          O  
ATOM   4608  CB  PHE A 294      -3.395  -7.296  12.435  1.00  0.140          C  
ATOM   4609  CG  PHE A 294      -2.520  -6.144  12.618  1.00  0.140          C  
ATOM   4610  CD1 PHE A 294      -2.691  -5.205  13.624  1.00  0.140          C  
ATOM   4611  CD2 PHE A 294      -1.501  -5.997  11.799  1.00  0.140          C  
ATOM   4612  CE1 PHE A 294      -1.857  -4.176  13.779  1.00  0.140          C  
ATOM   4613  CE2 PHE A 294      -0.679  -4.968  11.948  1.00  0.140          C  
ATOM   4614  CZ  PHE A 294      -0.845  -4.049  12.946  1.00  0.140          C  
ATOM   4615  H   PHE A 294      -5.297  -6.464  13.849  1.00  0.110          H  
ATOM   4616  HA  PHE A 294      -4.539  -6.150  11.094  1.00  0.120          H  
ATOM   4617 1HB  PHE A 294      -3.557  -7.764  13.409  1.00  0.160          H  
ATOM   4618 2HB  PHE A 294      -2.889  -8.002  11.790  1.00  0.160          H  
ATOM   4619  HD1 PHE A 294      -3.481  -5.272  14.275  1.00  0.160          H  
ATOM   4620  HD2 PHE A 294      -1.343  -6.720  10.997  1.00  0.160          H  
ATOM   4621  HE1 PHE A 294      -2.015  -3.456  14.576  1.00  0.160          H  
ATOM   4622  HE2 PHE A 294       0.123  -4.874  11.261  1.00  0.160          H  
ATOM   4623  HZ  PHE A 294      -0.161  -3.221  13.065  1.00  0.160          H  
ATOM   4624  N   ARG A 295      -6.045  -8.980  11.856  1.00  0.050          N  
ATOM   4625  CA  ARG A 295      -6.764 -10.088  11.235  1.00  0.040          C  
ATOM   4626  C   ARG A 295      -7.905  -9.579  10.356  1.00  0.040          C  
ATOM   4627  O   ARG A 295      -8.161 -10.160   9.305  1.00  0.050          O  
ATOM   4628  CB  ARG A 295      -7.308 -11.068  12.270  1.00  0.060          C  
ATOM   4629  CG  ARG A 295      -6.258 -11.913  13.012  1.00  0.060          C  
ATOM   4630  CD  ARG A 295      -5.655 -12.974  12.136  1.00  0.060          C  
ATOM   4631  NE  ARG A 295      -4.724 -13.818  12.874  1.00  0.060          N  
ATOM   4632  CZ  ARG A 295      -3.860 -14.709  12.329  1.00  0.060          C  
ATOM   4633  NH1 ARG A 295      -3.775 -14.883  11.016  1.00  0.060          N  
ATOM   4634  NH2 ARG A 295      -3.075 -15.414  13.130  1.00  0.060          N  
ATOM   4635  H   ARG A 295      -6.005  -8.908  12.877  1.00  0.060          H  
ATOM   4636  HA  ARG A 295      -6.068 -10.624  10.595  1.00  0.050          H  
ATOM   4637 1HB  ARG A 295      -7.863 -10.512  13.026  1.00  0.070          H  
ATOM   4638 2HB  ARG A 295      -8.008 -11.751  11.789  1.00  0.070          H  
ATOM   4639 1HG  ARG A 295      -5.455 -11.271  13.346  1.00  0.070          H  
ATOM   4640 2HG  ARG A 295      -6.715 -12.392  13.875  1.00  0.070          H  
ATOM   4641 1HD  ARG A 295      -6.452 -13.607  11.746  1.00  0.070          H  
ATOM   4642 2HD  ARG A 295      -5.126 -12.527  11.310  1.00  0.070          H  
ATOM   4643  HE  ARG A 295      -4.726 -13.733  13.880  1.00  0.070          H  
ATOM   4644 1HH1 ARG A 295      -4.336 -14.328  10.353  1.00  0.070          H  
ATOM   4645 2HH1 ARG A 295      -3.111 -15.541  10.638  1.00  0.070          H  
ATOM   4646 1HH2 ARG A 295      -3.126 -15.282  14.130  1.00  0.070          H  
ATOM   4647 2HH2 ARG A 295      -2.420 -16.076  12.743  1.00  0.070          H  
ATOM   4648  N   VAL A 296      -8.594  -8.510  10.772  1.00  0.050          N  
ATOM   4649  CA  VAL A 296      -9.674  -7.969   9.952  1.00  0.060          C  
ATOM   4650  C   VAL A 296      -9.103  -7.478   8.634  1.00  0.050          C  
ATOM   4651  O   VAL A 296      -9.663  -7.757   7.565  1.00  0.060          O  
ATOM   4652  CB  VAL A 296     -10.430  -6.821  10.682  1.00  0.080          C  
ATOM   4653  CG1 VAL A 296     -11.415  -6.095   9.728  1.00  0.080          C  
ATOM   4654  CG2 VAL A 296     -11.223  -7.411  11.843  1.00  0.080          C  
ATOM   4655  H   VAL A 296      -8.374  -8.115  11.693  1.00  0.060          H  
ATOM   4656  HA  VAL A 296     -10.385  -8.772   9.746  1.00  0.070          H  
ATOM   4657  HB  VAL A 296      -9.706  -6.095  11.054  1.00  0.100          H  
ATOM   4658 1HG1 VAL A 296     -11.929  -5.304  10.274  1.00  0.100          H  
ATOM   4659 2HG1 VAL A 296     -10.874  -5.651   8.889  1.00  0.100          H  
ATOM   4660 3HG1 VAL A 296     -12.146  -6.810   9.348  1.00  0.100          H  
ATOM   4661 1HG2 VAL A 296     -11.741  -6.626  12.368  1.00  0.100          H  
ATOM   4662 2HG2 VAL A 296     -11.947  -8.129  11.457  1.00  0.100          H  
ATOM   4663 3HG2 VAL A 296     -10.559  -7.915  12.525  1.00  0.100          H  
ATOM   4664  N   ALA A 297      -7.999  -6.728   8.698  1.00  0.060          N  
ATOM   4665  CA  ALA A 297      -7.386  -6.253   7.477  1.00  0.060          C  
ATOM   4666  C   ALA A 297      -6.925  -7.422   6.605  1.00  0.060          C  
ATOM   4667  O   ALA A 297      -7.115  -7.401   5.386  1.00  0.070          O  
ATOM   4668  CB  ALA A 297      -6.227  -5.333   7.805  1.00  0.080          C  
ATOM   4669  H   ALA A 297      -7.597  -6.481   9.610  1.00  0.070          H  
ATOM   4670  HA  ALA A 297      -8.137  -5.705   6.919  1.00  0.070          H  
ATOM   4671 1HB  ALA A 297      -5.802  -4.956   6.883  1.00  0.100          H  
ATOM   4672 2HB  ALA A 297      -6.583  -4.500   8.408  1.00  0.100          H  
ATOM   4673 3HB  ALA A 297      -5.473  -5.887   8.368  1.00  0.100          H  
ATOM   4674  N   GLU A 298      -6.370  -8.470   7.226  1.00  0.060          N  
ATOM   4675  CA  GLU A 298      -5.904  -9.627   6.482  1.00  0.060          C  
ATOM   4676  C   GLU A 298      -7.056 -10.266   5.723  1.00  0.060          C  
ATOM   4677  O   GLU A 298      -6.909 -10.569   4.538  1.00  0.070          O  
ATOM   4678  CB  GLU A 298      -5.264 -10.644   7.422  1.00  0.080          C  
ATOM   4679  CG  GLU A 298      -4.612 -11.849   6.756  1.00  0.080          C  
ATOM   4680  CD  GLU A 298      -4.007 -12.740   7.788  1.00  0.080          C  
ATOM   4681  OE1 GLU A 298      -4.738 -13.164   8.658  1.00  0.080          O  
ATOM   4682  OE2 GLU A 298      -2.823 -13.002   7.718  1.00  0.080          O  
ATOM   4683  H   GLU A 298      -6.215  -8.435   8.236  1.00  0.070          H  
ATOM   4684  HA  GLU A 298      -5.156  -9.295   5.763  1.00  0.070          H  
ATOM   4685 1HB  GLU A 298      -4.527 -10.148   8.045  1.00  0.100          H  
ATOM   4686 2HB  GLU A 298      -6.030 -11.031   8.090  1.00  0.100          H  
ATOM   4687 1HG  GLU A 298      -5.360 -12.407   6.187  1.00  0.100          H  
ATOM   4688 2HG  GLU A 298      -3.840 -11.506   6.065  1.00  0.100          H  
ATOM   4689  N   GLU A 299      -8.212 -10.442   6.389  1.00  0.050          N  
ATOM   4690  CA  GLU A 299      -9.373 -11.048   5.746  1.00  0.050          C  
ATOM   4691  C   GLU A 299      -9.851 -10.223   4.563  1.00  0.050          C  
ATOM   4692  O   GLU A 299     -10.231 -10.779   3.525  1.00  0.080          O  
ATOM   4693  CB  GLU A 299     -10.534 -11.207   6.735  1.00  0.070          C  
ATOM   4694  CG  GLU A 299     -10.345 -12.276   7.805  1.00  0.070          C  
ATOM   4695  CD  GLU A 299     -11.486 -12.303   8.793  1.00  0.070          C  
ATOM   4696  OE1 GLU A 299     -12.343 -11.453   8.699  1.00  0.070          O  
ATOM   4697  OE2 GLU A 299     -11.498 -13.165   9.639  1.00  0.070          O  
ATOM   4698  H   GLU A 299      -8.255 -10.197   7.383  1.00  0.060          H  
ATOM   4699  HA  GLU A 299      -9.085 -12.034   5.390  1.00  0.060          H  
ATOM   4700 1HB  GLU A 299     -10.688 -10.257   7.252  1.00  0.080          H  
ATOM   4701 2HB  GLU A 299     -11.448 -11.432   6.189  1.00  0.080          H  
ATOM   4702 1HG  GLU A 299     -10.278 -13.247   7.318  1.00  0.080          H  
ATOM   4703 2HG  GLU A 299      -9.411 -12.101   8.327  1.00  0.080          H  
ATOM   4704  N   PHE A 300      -9.831  -8.893   4.702  1.00  0.080          N  
ATOM   4705  CA  PHE A 300     -10.264  -8.041   3.608  1.00  0.100          C  
ATOM   4706  C   PHE A 300      -9.413  -8.377   2.384  1.00  0.100          C  
ATOM   4707  O   PHE A 300      -9.914  -8.640   1.290  1.00  0.120          O  
ATOM   4708  CB  PHE A 300     -10.104  -6.552   3.946  1.00  0.130          C  
ATOM   4709  CG  PHE A 300     -10.675  -5.655   2.884  1.00  0.130          C  
ATOM   4710  CD1 PHE A 300     -11.976  -5.189   3.011  1.00  0.130          C  
ATOM   4711  CD2 PHE A 300      -9.977  -5.322   1.747  1.00  0.130          C  
ATOM   4712  CE1 PHE A 300     -12.551  -4.405   2.034  1.00  0.130          C  
ATOM   4713  CE2 PHE A 300     -10.569  -4.557   0.786  1.00  0.130          C  
ATOM   4714  CZ  PHE A 300     -11.841  -4.099   0.921  1.00  0.130          C  
ATOM   4715  H   PHE A 300      -9.573  -8.488   5.612  1.00  0.100          H  
ATOM   4716  HA  PHE A 300     -11.303  -8.247   3.383  1.00  0.120          H  
ATOM   4717 1HB  PHE A 300     -10.600  -6.335   4.895  1.00  0.160          H  
ATOM   4718 2HB  PHE A 300      -9.051  -6.311   4.075  1.00  0.160          H  
ATOM   4719  HD1 PHE A 300     -12.544  -5.449   3.907  1.00  0.160          H  
ATOM   4720  HD2 PHE A 300      -8.954  -5.680   1.605  1.00  0.160          H  
ATOM   4721  HE1 PHE A 300     -13.576  -4.032   2.148  1.00  0.160          H  
ATOM   4722  HE2 PHE A 300     -10.031  -4.315  -0.080  1.00  0.160          H  
ATOM   4723  HZ  PHE A 300     -12.283  -3.492   0.139  1.00  0.160          H  
ATOM   4724  N   PHE A 301      -8.094  -8.391   2.573  1.00  0.090          N  
ATOM   4725  CA  PHE A 301      -7.180  -8.683   1.479  1.00  0.090          C  
ATOM   4726  C   PHE A 301      -7.356 -10.107   0.907  1.00  0.070          C  
ATOM   4727  O   PHE A 301      -7.442 -10.292  -0.317  1.00  0.070          O  
ATOM   4728  CB  PHE A 301      -5.733  -8.497   1.966  1.00  0.130          C  
ATOM   4729  CG  PHE A 301      -5.191  -7.045   2.045  1.00  0.130          C  
ATOM   4730  CD1 PHE A 301      -5.734  -6.072   2.896  1.00  0.130          C  
ATOM   4731  CD2 PHE A 301      -4.079  -6.687   1.297  1.00  0.130          C  
ATOM   4732  CE1 PHE A 301      -5.185  -4.805   2.981  1.00  0.130          C  
ATOM   4733  CE2 PHE A 301      -3.534  -5.426   1.381  1.00  0.130          C  
ATOM   4734  CZ  PHE A 301      -4.086  -4.483   2.229  1.00  0.130          C  
ATOM   4735  H   PHE A 301      -7.728  -8.174   3.508  1.00  0.110          H  
ATOM   4736  HA  PHE A 301      -7.381  -7.967   0.685  1.00  0.110          H  
ATOM   4737 1HB  PHE A 301      -5.656  -8.927   2.966  1.00  0.150          H  
ATOM   4738 2HB  PHE A 301      -5.063  -9.071   1.338  1.00  0.150          H  
ATOM   4739  HD1 PHE A 301      -6.589  -6.301   3.493  1.00  0.150          H  
ATOM   4740  HD2 PHE A 301      -3.634  -7.425   0.640  1.00  0.150          H  
ATOM   4741  HE1 PHE A 301      -5.623  -4.064   3.647  1.00  0.150          H  
ATOM   4742  HE2 PHE A 301      -2.665  -5.177   0.785  1.00  0.150          H  
ATOM   4743  HZ  PHE A 301      -3.656  -3.485   2.303  1.00  0.150          H  
ATOM   4744  N   THR A 302      -7.537 -11.112   1.764  1.00  0.070          N  
ATOM   4745  CA  THR A 302      -7.679 -12.457   1.228  1.00  0.150          C  
ATOM   4746  C   THR A 302      -9.021 -12.661   0.506  1.00  0.070          C  
ATOM   4747  O   THR A 302      -9.101 -13.491  -0.402  1.00  0.110          O  
ATOM   4748  CB  THR A 302      -7.449 -13.538   2.309  1.00  0.180          C  
ATOM   4749  OG1 THR A 302      -8.387 -13.390   3.378  1.00  0.180          O  
ATOM   4750  CG2 THR A 302      -6.029 -13.403   2.856  1.00  0.180          C  
ATOM   4751  H   THR A 302      -7.494 -10.962   2.778  1.00  0.080          H  
ATOM   4752  HA  THR A 302      -6.887 -12.602   0.492  1.00  0.180          H  
ATOM   4753  HB  THR A 302      -7.569 -14.525   1.869  1.00  0.210          H  
ATOM   4754  HG1 THR A 302      -9.267 -13.636   3.085  1.00  0.210          H  
ATOM   4755 1HG2 THR A 302      -5.869 -14.163   3.607  1.00  0.210          H  
ATOM   4756 2HG2 THR A 302      -5.317 -13.533   2.040  1.00  0.210          H  
ATOM   4757 3HG2 THR A 302      -5.888 -12.430   3.298  1.00  0.210          H  
ATOM   4758  N   SER A 303     -10.042 -11.833   0.783  1.00  0.060          N  
ATOM   4759  CA  SER A 303     -11.332 -11.950   0.088  1.00  0.050          C  
ATOM   4760  C   SER A 303     -11.182 -11.606  -1.401  1.00  0.060          C  
ATOM   4761  O   SER A 303     -12.024 -11.961  -2.226  1.00  0.060          O  
ATOM   4762  CB  SER A 303     -12.368 -10.993   0.649  1.00  0.070          C  
ATOM   4763  OG  SER A 303     -12.142  -9.664   0.200  1.00  0.070          O  
ATOM   4764  H   SER A 303      -9.966 -11.177   1.571  1.00  0.070          H  
ATOM   4765  HA  SER A 303     -11.689 -12.975   0.182  1.00  0.060          H  
ATOM   4766 1HB  SER A 303     -13.365 -11.319   0.367  1.00  0.090          H  
ATOM   4767 2HB  SER A 303     -12.314 -11.019   1.735  1.00  0.090          H  
ATOM   4768  HG  SER A 303     -11.377  -9.309   0.710  1.00  0.090          H  
ATOM   4769  N   LEU A 304     -10.094 -10.915  -1.744  1.00  0.060          N  
ATOM   4770  CA  LEU A 304      -9.808 -10.461  -3.089  1.00  0.080          C  
ATOM   4771  C   LEU A 304      -8.804 -11.399  -3.745  1.00  0.090          C  
ATOM   4772  O   LEU A 304      -8.304 -11.102  -4.832  1.00  0.120          O  
ATOM   4773  CB  LEU A 304      -9.197  -9.063  -3.002  1.00  0.100          C  
ATOM   4774  CG  LEU A 304     -10.027  -8.004  -2.298  1.00  0.100          C  
ATOM   4775  CD1 LEU A 304      -9.240  -6.715  -2.245  1.00  0.100          C  
ATOM   4776  CD2 LEU A 304     -11.334  -7.815  -2.981  1.00  0.100          C  
ATOM   4777  H   LEU A 304      -9.381 -10.706  -1.041  1.00  0.070          H  
ATOM   4778  HA  LEU A 304     -10.721 -10.468  -3.682  1.00  0.100          H  
ATOM   4779 1HB  LEU A 304      -8.294  -9.143  -2.437  1.00  0.120          H  
ATOM   4780 2HB  LEU A 304      -8.963  -8.711  -3.995  1.00  0.120          H  
ATOM   4781  HG  LEU A 304     -10.211  -8.321  -1.273  1.00  0.120          H  
ATOM   4782 1HD1 LEU A 304      -9.827  -5.978  -1.720  1.00  0.120          H  
ATOM   4783 2HD1 LEU A 304      -8.302  -6.879  -1.714  1.00  0.120          H  
ATOM   4784 3HD1 LEU A 304      -9.032  -6.368  -3.256  1.00  0.120          H  
ATOM   4785 1HD2 LEU A 304     -11.880  -7.074  -2.428  1.00  0.120          H  
ATOM   4786 2HD2 LEU A 304     -11.185  -7.484  -4.011  1.00  0.120          H  
ATOM   4787 3HD2 LEU A 304     -11.891  -8.736  -2.977  1.00  0.120          H  
ATOM   4788  N   GLU A 305      -8.512 -12.515  -3.065  1.00  0.070          N  
ATOM   4789  CA  GLU A 305      -7.509 -13.509  -3.430  1.00  0.080          C  
ATOM   4790  C   GLU A 305      -6.083 -12.952  -3.367  1.00  0.090          C  
ATOM   4791  O   GLU A 305      -5.210 -13.368  -4.132  1.00  0.100          O  
ATOM   4792  CB  GLU A 305      -7.785 -14.083  -4.834  1.00  0.110          C  
ATOM   4793  CG  GLU A 305      -9.064 -14.848  -4.988  1.00  0.110          C  
ATOM   4794  CD  GLU A 305      -9.313 -15.283  -6.426  1.00  0.110          C  
ATOM   4795  OE1 GLU A 305      -8.770 -14.665  -7.334  1.00  0.110          O  
ATOM   4796  OE2 GLU A 305     -10.054 -16.218  -6.617  1.00  0.110          O  
ATOM   4797  H   GLU A 305      -8.995 -12.696  -2.184  1.00  0.080          H  
ATOM   4798  HA  GLU A 305      -7.575 -14.325  -2.708  1.00  0.100          H  
ATOM   4799 1HB  GLU A 305      -7.817 -13.312  -5.564  1.00  0.130          H  
ATOM   4800 2HB  GLU A 305      -6.972 -14.753  -5.113  1.00  0.130          H  
ATOM   4801 1HG  GLU A 305      -9.020 -15.731  -4.354  1.00  0.130          H  
ATOM   4802 2HG  GLU A 305      -9.869 -14.236  -4.637  1.00  0.130          H  
ATOM   4803  N   LEU A 306      -5.826 -12.055  -2.408  1.00  0.100          N  
ATOM   4804  CA  LEU A 306      -4.494 -11.540  -2.164  1.00  0.110          C  
ATOM   4805  C   LEU A 306      -3.876 -12.487  -1.149  1.00  0.100          C  
ATOM   4806  O   LEU A 306      -4.567 -13.361  -0.613  1.00  0.130          O  
ATOM   4807  CB  LEU A 306      -4.541 -10.090  -1.666  1.00  0.150          C  
ATOM   4808  CG  LEU A 306      -5.209  -9.045  -2.611  1.00  0.150          C  
ATOM   4809  CD1 LEU A 306      -5.301  -7.700  -1.916  1.00  0.150          C  
ATOM   4810  CD2 LEU A 306      -4.406  -8.899  -3.872  1.00  0.150          C  
ATOM   4811  H   LEU A 306      -6.553 -11.704  -1.780  1.00  0.120          H  
ATOM   4812  HA  LEU A 306      -3.899 -11.600  -3.070  1.00  0.130          H  
ATOM   4813 1HB  LEU A 306      -5.035 -10.071  -0.724  1.00  0.180          H  
ATOM   4814 2HB  LEU A 306      -3.561  -9.770  -1.522  1.00  0.180          H  
ATOM   4815  HG  LEU A 306      -6.194  -9.381  -2.859  1.00  0.180          H  
ATOM   4816 1HD1 LEU A 306      -5.781  -6.987  -2.574  1.00  0.180          H  
ATOM   4817 2HD1 LEU A 306      -5.884  -7.797  -1.021  1.00  0.180          H  
ATOM   4818 3HD1 LEU A 306      -4.310  -7.345  -1.666  1.00  0.180          H  
ATOM   4819 1HD2 LEU A 306      -4.886  -8.173  -4.534  1.00  0.180          H  
ATOM   4820 2HD2 LEU A 306      -3.397  -8.560  -3.634  1.00  0.180          H  
ATOM   4821 3HD2 LEU A 306      -4.364  -9.845  -4.357  1.00  0.180          H  
ATOM   4822  N   SER A 307      -2.565 -12.440  -0.974  1.00  0.100          N  
ATOM   4823  CA  SER A 307      -1.938 -13.355  -0.043  1.00  0.100          C  
ATOM   4824  C   SER A 307      -2.263 -13.025   1.425  1.00  0.100          C  
ATOM   4825  O   SER A 307      -2.356 -11.847   1.791  1.00  0.130          O  
ATOM   4826  CB  SER A 307      -0.428 -13.337  -0.250  1.00  0.140          C  
ATOM   4827  OG  SER A 307      -0.079 -13.821  -1.527  1.00  0.140          O  
ATOM   4828  H   SER A 307      -1.988 -11.732  -1.425  1.00  0.120          H  
ATOM   4829  HA  SER A 307      -2.304 -14.342  -0.300  1.00  0.120          H  
ATOM   4830 1HB  SER A 307      -0.062 -12.316  -0.138  1.00  0.170          H  
ATOM   4831 2HB  SER A 307       0.056 -13.937   0.519  1.00  0.170          H  
ATOM   4832  HG  SER A 307       0.882 -13.802  -1.563  1.00  0.170          H  
ATOM   4833  N   PRO A 308      -2.408 -14.041   2.300  1.00  0.100          N  
ATOM   4834  CA  PRO A 308      -2.546 -13.926   3.738  1.00  0.100          C  
ATOM   4835  C   PRO A 308      -1.168 -13.576   4.218  1.00  0.090          C  
ATOM   4836  O   PRO A 308      -0.214 -13.779   3.465  1.00  0.110          O  
ATOM   4837  CB  PRO A 308      -2.965 -15.328   4.179  1.00  0.150          C  
ATOM   4838  CG  PRO A 308      -2.347 -16.236   3.143  1.00  0.150          C  
ATOM   4839  CD  PRO A 308      -2.410 -15.447   1.830  1.00  0.150          C  
ATOM   4840  HA  PRO A 308      -3.281 -13.151   4.002  1.00  0.120          H  
ATOM   4841 1HB  PRO A 308      -2.572 -15.518   5.197  1.00  0.180          H  
ATOM   4842 2HB  PRO A 308      -4.050 -15.407   4.241  1.00  0.180          H  
ATOM   4843 1HG  PRO A 308      -1.311 -16.482   3.435  1.00  0.180          H  
ATOM   4844 2HG  PRO A 308      -2.898 -17.187   3.096  1.00  0.180          H  
ATOM   4845 1HD  PRO A 308      -1.501 -15.681   1.261  1.00  0.180          H  
ATOM   4846 2HD  PRO A 308      -3.338 -15.673   1.274  1.00  0.180          H  
ATOM   4847  N   MET A 309      -1.013 -13.066   5.421  1.00  0.100          N  
ATOM   4848  CA  MET A 309       0.343 -12.847   5.848  1.00  0.110          C  
ATOM   4849  C   MET A 309       0.911 -14.191   6.288  1.00  0.090          C  
ATOM   4850  O   MET A 309       0.176 -15.007   6.846  1.00  0.100          O  
ATOM   4851  CB  MET A 309       0.381 -11.786   6.916  1.00  0.150          C  
ATOM   4852  CG  MET A 309      -0.039 -10.449   6.374  1.00  0.150          C  
ATOM   4853  SD  MET A 309       0.048  -9.168   7.556  1.00  0.150          S  
ATOM   4854  CE  MET A 309      -1.364  -9.523   8.620  1.00  0.150          C  
ATOM   4855  H   MET A 309      -1.792 -12.908   6.076  1.00  0.120          H  
ATOM   4856  HA  MET A 309       0.893 -12.474   4.992  1.00  0.130          H  
ATOM   4857 1HB  MET A 309      -0.280 -12.071   7.724  1.00  0.180          H  
ATOM   4858 2HB  MET A 309       1.370 -11.693   7.318  1.00  0.180          H  
ATOM   4859 1HG  MET A 309       0.596 -10.187   5.530  1.00  0.180          H  
ATOM   4860 2HG  MET A 309      -1.066 -10.516   6.017  1.00  0.180          H  
ATOM   4861 1HE  MET A 309      -1.422  -8.783   9.413  1.00  0.180          H  
ATOM   4862 2HE  MET A 309      -2.274  -9.496   8.032  1.00  0.180          H  
ATOM   4863 3HE  MET A 309      -1.248 -10.500   9.056  1.00  0.180          H  
ATOM   4864  N   PRO A 310       2.199 -14.459   6.051  1.00  0.090          N  
ATOM   4865  CA  PRO A 310       2.875 -15.682   6.423  1.00  0.080          C  
ATOM   4866  C   PRO A 310       3.054 -15.760   7.936  1.00  0.080          C  
ATOM   4867  O   PRO A 310       3.122 -14.709   8.581  1.00  0.070          O  
ATOM   4868  CB  PRO A 310       4.214 -15.552   5.680  1.00  0.120          C  
ATOM   4869  CG  PRO A 310       4.438 -14.060   5.535  1.00  0.120          C  
ATOM   4870  CD  PRO A 310       3.056 -13.477   5.345  1.00  0.120          C  
ATOM   4871  HA  PRO A 310       2.287 -16.512   6.020  1.00  0.100          H  
ATOM   4872 1HB  PRO A 310       5.018 -16.040   6.251  1.00  0.140          H  
ATOM   4873 2HB  PRO A 310       4.158 -16.068   4.710  1.00  0.140          H  
ATOM   4874 1HG  PRO A 310       4.950 -13.663   6.426  1.00  0.140          H  
ATOM   4875 2HG  PRO A 310       5.106 -13.863   4.682  1.00  0.140          H  
ATOM   4876 1HD  PRO A 310       3.025 -12.487   5.820  1.00  0.140          H  
ATOM   4877 2HD  PRO A 310       2.801 -13.445   4.269  1.00  0.140          H  
ATOM   4878  N   PRO A 311       3.169 -16.971   8.519  1.00  0.080          N  
ATOM   4879  CA  PRO A 311       3.493 -17.231   9.914  1.00  0.090          C  
ATOM   4880  C   PRO A 311       4.605 -16.330  10.426  1.00  0.090          C  
ATOM   4881  O   PRO A 311       4.493 -15.781  11.518  1.00  0.110          O  
ATOM   4882  CB  PRO A 311       3.918 -18.699   9.873  1.00  0.140          C  
ATOM   4883  CG  PRO A 311       3.067 -19.286   8.770  1.00  0.140          C  
ATOM   4884  CD  PRO A 311       3.014 -18.205   7.707  1.00  0.140          C  
ATOM   4885  HA  PRO A 311       2.585 -17.104  10.522  1.00  0.110          H  
ATOM   4886 1HB  PRO A 311       5.004 -18.772   9.668  1.00  0.160          H  
ATOM   4887 2HB  PRO A 311       3.749 -19.168  10.857  1.00  0.160          H  
ATOM   4888 1HG  PRO A 311       3.524 -20.220   8.399  1.00  0.160          H  
ATOM   4889 2HG  PRO A 311       2.072 -19.552   9.158  1.00  0.160          H  
ATOM   4890 1HD  PRO A 311       3.846 -18.315   6.988  1.00  0.160          H  
ATOM   4891 2HD  PRO A 311       2.024 -18.253   7.232  1.00  0.160          H  
ATOM   4892  N   GLU A 312       5.632 -16.091   9.602  1.00  0.100          N  
ATOM   4893  CA  GLU A 312       6.737 -15.239  10.004  1.00  0.100          C  
ATOM   4894  C   GLU A 312       6.274 -13.831  10.392  1.00  0.100          C  
ATOM   4895  O   GLU A 312       6.845 -13.223  11.303  1.00  0.110          O  
ATOM   4896  CB  GLU A 312       7.781 -15.205   8.888  1.00  0.140          C  
ATOM   4897  CG  GLU A 312       8.534 -16.541   8.699  1.00  0.140          C  
ATOM   4898  CD  GLU A 312       7.772 -17.593   7.906  1.00  0.140          C  
ATOM   4899  OE1 GLU A 312       6.678 -17.314   7.463  1.00  0.140          O  
ATOM   4900  OE2 GLU A 312       8.278 -18.679   7.766  1.00  0.140          O  
ATOM   4901  H   GLU A 312       5.698 -16.549   8.687  1.00  0.120          H  
ATOM   4902  HA  GLU A 312       7.203 -15.691  10.881  1.00  0.120          H  
ATOM   4903 1HB  GLU A 312       7.302 -14.944   7.942  1.00  0.170          H  
ATOM   4904 2HB  GLU A 312       8.524 -14.430   9.101  1.00  0.170          H  
ATOM   4905 1HG  GLU A 312       9.475 -16.329   8.182  1.00  0.170          H  
ATOM   4906 2HG  GLU A 312       8.778 -16.943   9.681  1.00  0.170          H  
ATOM   4907  N   PHE A 313       5.256 -13.295   9.703  1.00  0.110          N  
ATOM   4908  CA  PHE A 313       4.719 -11.982  10.035  1.00  0.130          C  
ATOM   4909  C   PHE A 313       4.182 -12.006  11.428  1.00  0.130          C  
ATOM   4910  O   PHE A 313       4.488 -11.147  12.270  1.00  0.150          O  
ATOM   4911  CB  PHE A 313       3.553 -11.572   9.130  1.00  0.170          C  
ATOM   4912  CG  PHE A 313       2.847 -10.323   9.634  1.00  0.170          C  
ATOM   4913  CD1 PHE A 313       3.294  -9.083   9.340  1.00  0.170          C  
ATOM   4914  CD2 PHE A 313       1.727 -10.430  10.469  1.00  0.170          C  
ATOM   4915  CE1 PHE A 313       2.652  -7.984   9.849  1.00  0.170          C  
ATOM   4916  CE2 PHE A 313       1.097  -9.334  10.984  1.00  0.170          C  
ATOM   4917  CZ  PHE A 313       1.561  -8.107  10.671  1.00  0.170          C  
ATOM   4918  H   PHE A 313       4.796 -13.834   8.972  1.00  0.130          H  
ATOM   4919  HA  PHE A 313       5.517 -11.247   9.979  1.00  0.160          H  
ATOM   4920 1HB  PHE A 313       3.928 -11.378   8.127  1.00  0.210          H  
ATOM   4921 2HB  PHE A 313       2.827 -12.369   9.070  1.00  0.210          H  
ATOM   4922  HD1 PHE A 313       4.164  -8.970   8.696  1.00  0.210          H  
ATOM   4923  HD2 PHE A 313       1.359 -11.402  10.710  1.00  0.210          H  
ATOM   4924  HE1 PHE A 313       3.023  -7.019   9.604  1.00  0.210          H  
ATOM   4925  HE2 PHE A 313       0.231  -9.451  11.634  1.00  0.210          H  
ATOM   4926  HZ  PHE A 313       1.076  -7.228  11.067  1.00  0.210          H  
ATOM   4927  N   TRP A 314       3.340 -13.008  11.660  1.00  0.110          N  
ATOM   4928  CA  TRP A 314       2.643 -13.107  12.922  1.00  0.140          C  
ATOM   4929  C   TRP A 314       3.571 -13.432  14.089  1.00  0.170          C  
ATOM   4930  O   TRP A 314       3.336 -12.971  15.208  1.00  0.330          O  
ATOM   4931  CB  TRP A 314       1.515 -14.128  12.785  1.00  0.180          C  
ATOM   4932  CG  TRP A 314       0.359 -13.588  11.959  1.00  0.180          C  
ATOM   4933  CD1 TRP A 314      -0.014 -13.947  10.681  1.00  0.180          C  
ATOM   4934  CD2 TRP A 314      -0.583 -12.563  12.376  1.00  0.180          C  
ATOM   4935  NE1 TRP A 314      -1.121 -13.213  10.295  1.00  0.180          N  
ATOM   4936  CE2 TRP A 314      -1.472 -12.364  11.320  1.00  0.180          C  
ATOM   4937  CE3 TRP A 314      -0.739 -11.806  13.547  1.00  0.180          C  
ATOM   4938  CZ2 TRP A 314      -2.501 -11.451  11.402  1.00  0.180          C  
ATOM   4939  CZ3 TRP A 314      -1.776 -10.899  13.617  1.00  0.180          C  
ATOM   4940  CH2 TRP A 314      -2.630 -10.733  12.578  1.00  0.180          C  
ATOM   4941  H   TRP A 314       3.167 -13.671  10.892  1.00  0.130          H  
ATOM   4942  HA  TRP A 314       2.191 -12.138  13.123  1.00  0.170          H  
ATOM   4943 1HB  TRP A 314       1.901 -15.028  12.301  1.00  0.220          H  
ATOM   4944 2HB  TRP A 314       1.148 -14.407  13.769  1.00  0.220          H  
ATOM   4945  HD1 TRP A 314       0.486 -14.697  10.059  1.00  0.220          H  
ATOM   4946  HE1 TRP A 314      -1.632 -13.275   9.374  1.00  0.220          H  
ATOM   4947  HE3 TRP A 314      -0.058 -11.937  14.390  1.00  0.220          H  
ATOM   4948  HZ2 TRP A 314      -3.203 -11.300  10.577  1.00  0.220          H  
ATOM   4949  HZ3 TRP A 314      -1.897 -10.324  14.531  1.00  0.220          H  
ATOM   4950  HH2 TRP A 314      -3.438 -10.027  12.677  1.00  0.220          H  
ATOM   4951  N   GLU A 315       4.638 -14.181  13.827  1.00  0.100          N  
ATOM   4952  CA  GLU A 315       5.601 -14.527  14.862  1.00  0.110          C  
ATOM   4953  C   GLU A 315       6.598 -13.396  15.165  1.00  0.090          C  
ATOM   4954  O   GLU A 315       6.972 -13.195  16.322  1.00  0.120          O  
ATOM   4955  CB  GLU A 315       6.381 -15.786  14.464  1.00  0.150          C  
ATOM   4956  CG  GLU A 315       5.553 -17.081  14.436  1.00  0.150          C  
ATOM   4957  CD  GLU A 315       6.350 -18.276  13.981  1.00  0.150          C  
ATOM   4958  OE1 GLU A 315       7.507 -18.110  13.672  1.00  0.150          O  
ATOM   4959  OE2 GLU A 315       5.800 -19.352  13.934  1.00  0.150          O  
ATOM   4960  H   GLU A 315       4.740 -14.571  12.888  1.00  0.120          H  
ATOM   4961  HA  GLU A 315       5.049 -14.740  15.776  1.00  0.130          H  
ATOM   4962 1HB  GLU A 315       6.798 -15.643  13.466  1.00  0.180          H  
ATOM   4963 2HB  GLU A 315       7.214 -15.931  15.149  1.00  0.180          H  
ATOM   4964 1HG  GLU A 315       5.173 -17.272  15.438  1.00  0.180          H  
ATOM   4965 2HG  GLU A 315       4.698 -16.944  13.779  1.00  0.180          H  
ATOM   4966  N   GLY A 316       7.061 -12.681  14.131  1.00  0.070          N  
ATOM   4967  CA  GLY A 316       8.070 -11.640  14.312  1.00  0.080          C  
ATOM   4968  C   GLY A 316       7.597 -10.190  14.532  1.00  0.100          C  
ATOM   4969  O   GLY A 316       8.363  -9.384  15.059  1.00  0.190          O  
ATOM   4970  H   GLY A 316       6.761 -12.900  13.180  1.00  0.080          H  
ATOM   4971 1HA  GLY A 316       8.703 -11.926  15.150  1.00  0.100          H  
ATOM   4972 2HA  GLY A 316       8.717 -11.660  13.437  1.00  0.100          H  
ATOM   4973  N   SER A 317       6.376  -9.833  14.135  1.00  0.120          N  
ATOM   4974  CA  SER A 317       5.899  -8.439  14.229  1.00  0.120          C  
ATOM   4975  C   SER A 317       5.670  -7.832  15.620  1.00  0.080          C  
ATOM   4976  O   SER A 317       5.399  -8.528  16.601  1.00  0.150          O  
ATOM   4977  CB  SER A 317       4.631  -8.280  13.455  1.00  0.170          C  
ATOM   4978  OG  SER A 317       4.851  -8.427  12.093  1.00  0.170          O  
ATOM   4979  H   SER A 317       5.758 -10.520  13.697  1.00  0.140          H  
ATOM   4980  HA  SER A 317       6.647  -7.818  13.740  1.00  0.140          H  
ATOM   4981 1HB  SER A 317       3.893  -9.007  13.790  1.00  0.200          H  
ATOM   4982 2HB  SER A 317       4.251  -7.306  13.663  1.00  0.200          H  
ATOM   4983  HG  SER A 317       4.873  -9.396  11.925  1.00  0.200          H  
ATOM   4984  N   MET A 318       5.774  -6.494  15.692  1.00  0.070          N  
ATOM   4985  CA  MET A 318       5.483  -5.738  16.913  1.00  0.060          C  
ATOM   4986  C   MET A 318       4.128  -5.054  16.756  1.00  0.090          C  
ATOM   4987  O   MET A 318       4.069  -3.930  16.251  1.00  0.200          O  
ATOM   4988  CB  MET A 318       6.544  -4.659  17.197  1.00  0.090          C  
ATOM   4989  CG  MET A 318       6.341  -3.903  18.564  1.00  0.090          C  
ATOM   4990  SD  MET A 318       7.437  -2.461  18.810  1.00  0.090          S  
ATOM   4991  CE  MET A 318       6.484  -1.165  18.000  1.00  0.090          C  
ATOM   4992  H   MET A 318       5.982  -5.978  14.833  1.00  0.080          H  
ATOM   4993  HA  MET A 318       5.425  -6.425  17.757  1.00  0.070          H  
ATOM   4994 1HB  MET A 318       7.532  -5.120  17.208  1.00  0.110          H  
ATOM   4995 2HB  MET A 318       6.543  -3.929  16.408  1.00  0.110          H  
ATOM   4996 1HG  MET A 318       5.306  -3.551  18.637  1.00  0.110          H  
ATOM   4997 2HG  MET A 318       6.507  -4.599  19.388  1.00  0.110          H  
ATOM   4998 1HE  MET A 318       7.029  -0.217  18.050  1.00  0.110          H  
ATOM   4999 2HE  MET A 318       6.307  -1.429  16.970  1.00  0.110          H  
ATOM   5000 3HE  MET A 318       5.523  -1.056  18.504  1.00  0.110          H  
ATOM   5001  N   LEU A 319       3.037  -5.699  17.177  1.00  0.130          N  
ATOM   5002  CA  LEU A 319       1.718  -5.095  16.941  1.00  0.150          C  
ATOM   5003  C   LEU A 319       1.321  -4.035  17.979  1.00  0.090          C  
ATOM   5004  O   LEU A 319       0.504  -3.163  17.683  1.00  0.090          O  
ATOM   5005  CB  LEU A 319       0.621  -6.174  16.858  1.00  0.200          C  
ATOM   5006  CG  LEU A 319       0.321  -6.768  15.436  1.00  0.200          C  
ATOM   5007  CD1 LEU A 319       1.515  -7.523  14.892  1.00  0.200          C  
ATOM   5008  CD2 LEU A 319      -0.914  -7.655  15.510  1.00  0.200          C  
ATOM   5009  H   LEU A 319       3.115  -6.611  17.612  1.00  0.160          H  
ATOM   5010  HA  LEU A 319       1.753  -4.594  15.973  1.00  0.180          H  
ATOM   5011 1HB  LEU A 319       0.899  -6.999  17.508  1.00  0.240          H  
ATOM   5012 2HB  LEU A 319      -0.288  -5.750  17.235  1.00  0.240          H  
ATOM   5013  HG  LEU A 319       0.131  -5.959  14.759  1.00  0.240          H  
ATOM   5014 1HD1 LEU A 319       1.282  -7.899  13.895  1.00  0.240          H  
ATOM   5015 2HD1 LEU A 319       2.356  -6.852  14.830  1.00  0.240          H  
ATOM   5016 3HD1 LEU A 319       1.763  -8.361  15.543  1.00  0.240          H  
ATOM   5017 1HD2 LEU A 319      -1.137  -8.039  14.519  1.00  0.240          H  
ATOM   5018 2HD2 LEU A 319      -0.738  -8.486  16.191  1.00  0.240          H  
ATOM   5019 3HD2 LEU A 319      -1.753  -7.069  15.864  1.00  0.240          H  
ATOM   5020  N   GLU A 320       1.853  -4.123  19.199  1.00  0.090          N  
ATOM   5021  CA  GLU A 320       1.504  -3.165  20.256  1.00  0.080          C  
ATOM   5022  C   GLU A 320       2.775  -2.713  20.970  1.00  0.060          C  
ATOM   5023  O   GLU A 320       3.751  -3.462  21.022  1.00  0.060          O  
ATOM   5024  CB  GLU A 320       0.482  -3.756  21.257  1.00  0.120          C  
ATOM   5025  CG  GLU A 320      -0.914  -4.086  20.638  1.00  0.120          C  
ATOM   5026  CD  GLU A 320      -1.991  -4.582  21.650  1.00  0.120          C  
ATOM   5027  OE1 GLU A 320      -1.644  -4.712  22.801  1.00  0.120          O  
ATOM   5028  OE2 GLU A 320      -3.155  -4.823  21.267  1.00  0.120          O  
ATOM   5029  H   GLU A 320       2.517  -4.858  19.401  1.00  0.110          H  
ATOM   5030  HA  GLU A 320       1.050  -2.287  19.798  1.00  0.100          H  
ATOM   5031 1HB  GLU A 320       0.884  -4.672  21.688  1.00  0.140          H  
ATOM   5032 2HB  GLU A 320       0.328  -3.051  22.075  1.00  0.140          H  
ATOM   5033 1HG  GLU A 320      -1.282  -3.189  20.140  1.00  0.140          H  
ATOM   5034 2HG  GLU A 320      -0.759  -4.848  19.889  1.00  0.140          H  
ATOM   5035  N   LYS A 321       2.760  -1.500  21.540  1.00  0.050          N  
ATOM   5036  CA  LYS A 321       3.931  -1.012  22.257  1.00  0.050          C  
ATOM   5037  C   LYS A 321       4.238  -2.004  23.377  1.00  0.060          C  
ATOM   5038  O   LYS A 321       3.317  -2.377  24.104  1.00  0.070          O  
ATOM   5039  CB  LYS A 321       3.692   0.368  22.870  1.00  0.070          C  
ATOM   5040  CG  LYS A 321       4.960   1.005  23.440  1.00  0.070          C  
ATOM   5041  CD  LYS A 321       4.717   2.421  23.930  1.00  0.070          C  
ATOM   5042  CE  LYS A 321       6.038   3.146  24.253  1.00  0.070          C  
ATOM   5043  NZ  LYS A 321       6.758   2.569  25.448  1.00  0.070          N  
ATOM   5044  H   LYS A 321       1.926  -0.931  21.482  1.00  0.060          H  
ATOM   5045  HA  LYS A 321       4.744  -0.925  21.550  1.00  0.060          H  
ATOM   5046 1HB  LYS A 321       3.254   1.031  22.157  1.00  0.080          H  
ATOM   5047 2HB  LYS A 321       2.983   0.271  23.690  1.00  0.080          H  
ATOM   5048 1HG  LYS A 321       5.322   0.398  24.272  1.00  0.080          H  
ATOM   5049 2HG  LYS A 321       5.726   1.028  22.669  1.00  0.080          H  
ATOM   5050 1HD  LYS A 321       4.187   2.988  23.158  1.00  0.080          H  
ATOM   5051 2HD  LYS A 321       4.097   2.392  24.824  1.00  0.080          H  
ATOM   5052 1HE  LYS A 321       6.693   3.085  23.383  1.00  0.080          H  
ATOM   5053 2HE  LYS A 321       5.813   4.196  24.450  1.00  0.080          H  
ATOM   5054 1HZ  LYS A 321       7.616   3.088  25.612  1.00  0.080          H  
ATOM   5055 2HZ  LYS A 321       6.169   2.631  26.265  1.00  0.080          H  
ATOM   5056 3HZ  LYS A 321       6.995   1.602  25.277  1.00  0.080          H  
ATOM   5057  N   PRO A 322       5.485  -2.466  23.551  1.00  0.070          N  
ATOM   5058  CA  PRO A 322       5.866  -3.394  24.596  1.00  0.120          C  
ATOM   5059  C   PRO A 322       5.520  -2.961  26.023  1.00  0.180          C  
ATOM   5060  O   PRO A 322       5.835  -1.850  26.471  1.00  0.200          O  
ATOM   5061  CB  PRO A 322       7.383  -3.476  24.403  1.00  0.180          C  
ATOM   5062  CG  PRO A 322       7.596  -3.185  22.942  1.00  0.180          C  
ATOM   5063  CD  PRO A 322       6.566  -2.150  22.594  1.00  0.180          C  
ATOM   5064  HA  PRO A 322       5.401  -4.368  24.376  1.00  0.140          H  
ATOM   5065 1HB  PRO A 322       7.876  -2.745  25.061  1.00  0.220          H  
ATOM   5066 2HB  PRO A 322       7.759  -4.466  24.707  1.00  0.220          H  
ATOM   5067 1HG  PRO A 322       8.612  -2.833  22.782  1.00  0.220          H  
ATOM   5068 2HG  PRO A 322       7.487  -4.105  22.348  1.00  0.220          H  
ATOM   5069 1HD  PRO A 322       6.956  -1.133  22.734  1.00  0.220          H  
ATOM   5070 2HD  PRO A 322       6.257  -2.361  21.563  1.00  0.220          H  
ATOM   5071  N   ALA A 323       4.977  -3.923  26.756  1.00  0.230          N  
ATOM   5072  CA  ALA A 323       4.598  -3.849  28.165  1.00  0.310          C  
ATOM   5073  C   ALA A 323       5.762  -3.498  29.087  1.00  0.210          C  
ATOM   5074  O   ALA A 323       5.568  -2.946  30.170  1.00  0.270          O  
ATOM   5075  CB  ALA A 323       4.003  -5.173  28.609  1.00  0.400          C  
ATOM   5076  H   ALA A 323       4.767  -4.787  26.275  1.00  0.280          H  
ATOM   5077  HA  ALA A 323       3.844  -3.068  28.263  1.00  0.370          H  
ATOM   5078 1HB  ALA A 323       3.685  -5.096  29.649  1.00  0.480          H  
ATOM   5079 2HB  ALA A 323       3.144  -5.413  27.983  1.00  0.480          H  
ATOM   5080 3HB  ALA A 323       4.752  -5.958  28.517  1.00  0.480          H  
ATOM   5081  N   ASP A 324       6.968  -3.915  28.696  1.00  0.280          N  
ATOM   5082  CA  ASP A 324       8.156  -3.804  29.536  1.00  0.270          C  
ATOM   5083  C   ASP A 324       8.808  -2.431  29.634  1.00  0.590          C  
ATOM   5084  O   ASP A 324       9.793  -2.278  30.361  1.00  1.570          O  
ATOM   5085  CB  ASP A 324       9.222  -4.784  29.035  1.00  0.380          C  
ATOM   5086  CG  ASP A 324       9.704  -4.437  27.613  1.00  0.380          C  
ATOM   5087  OD1 ASP A 324       9.273  -3.413  27.100  1.00  0.380          O  
ATOM   5088  OD2 ASP A 324      10.479  -5.185  27.041  1.00  0.380          O  
ATOM   5089  H   ASP A 324       7.065  -4.307  27.770  1.00  0.340          H  
ATOM   5090  HA  ASP A 324       7.866  -4.100  30.544  1.00  0.320          H  
ATOM   5091 1HB  ASP A 324      10.077  -4.767  29.712  1.00  0.460          H  
ATOM   5092 2HB  ASP A 324       8.818  -5.798  29.039  1.00  0.460          H  
ATOM   5093  N   GLY A 325       8.263  -1.422  28.978  1.00  0.320          N  
ATOM   5094  CA  GLY A 325       8.811  -0.082  29.121  1.00  0.190          C  
ATOM   5095  C   GLY A 325      10.030   0.241  28.258  1.00  0.220          C  
ATOM   5096  O   GLY A 325      10.633   1.302  28.434  1.00  0.470          O  
ATOM   5097  H   GLY A 325       7.464  -1.597  28.355  1.00  0.380          H  
ATOM   5098 1HA  GLY A 325       8.022   0.634  28.895  1.00  0.230          H  
ATOM   5099 2HA  GLY A 325       9.068   0.076  30.167  1.00  0.230          H  
ATOM   5100  N   ARG A 326      10.428  -0.653  27.356  1.00  0.220          N  
ATOM   5101  CA  ARG A 326      11.590  -0.353  26.531  1.00  0.280          C  
ATOM   5102  C   ARG A 326      11.251   0.805  25.590  1.00  0.240          C  
ATOM   5103  O   ARG A 326      10.093   0.999  25.200  1.00  0.230          O  
ATOM   5104  CB  ARG A 326      12.038  -1.548  25.698  1.00  0.370          C  
ATOM   5105  CG  ARG A 326      11.121  -1.870  24.566  1.00  0.370          C  
ATOM   5106  CD  ARG A 326      11.563  -2.987  23.727  1.00  0.370          C  
ATOM   5107  NE  ARG A 326      11.459  -4.264  24.372  1.00  0.370          N  
ATOM   5108  CZ  ARG A 326      11.764  -5.426  23.807  1.00  0.370          C  
ATOM   5109  NH1 ARG A 326      12.183  -5.489  22.548  1.00  0.370          N  
ATOM   5110  NH2 ARG A 326      11.622  -6.499  24.550  1.00  0.370          N  
ATOM   5111  H   ARG A 326       9.931  -1.553  27.266  1.00  0.260          H  
ATOM   5112  HA  ARG A 326      12.414  -0.050  27.178  1.00  0.340          H  
ATOM   5113 1HB  ARG A 326      13.029  -1.365  25.280  1.00  0.440          H  
ATOM   5114 2HB  ARG A 326      12.099  -2.433  26.334  1.00  0.440          H  
ATOM   5115 1HG  ARG A 326      10.126  -2.072  24.941  1.00  0.440          H  
ATOM   5116 2HG  ARG A 326      11.105  -1.029  23.928  1.00  0.440          H  
ATOM   5117 1HD  ARG A 326      10.951  -3.008  22.837  1.00  0.440          H  
ATOM   5118 2HD  ARG A 326      12.599  -2.830  23.450  1.00  0.440          H  
ATOM   5119  HE  ARG A 326      11.125  -4.318  25.351  1.00  0.440          H  
ATOM   5120 1HH1 ARG A 326      12.257  -4.622  21.978  1.00  0.440          H  
ATOM   5121 2HH1 ARG A 326      12.406  -6.378  22.129  1.00  0.440          H  
ATOM   5122 1HH2 ARG A 326      11.275  -6.352  25.517  1.00  0.440          H  
ATOM   5123 2HH2 ARG A 326      11.829  -7.417  24.193  1.00  0.440          H  
ATOM   5124  N   GLU A 327      12.266   1.551  25.183  1.00  0.210          N  
ATOM   5125  CA  GLU A 327      12.065   2.620  24.216  1.00  0.160          C  
ATOM   5126  C   GLU A 327      12.004   2.013  22.817  1.00  0.110          C  
ATOM   5127  O   GLU A 327      12.871   1.209  22.466  1.00  0.090          O  
ATOM   5128  CB  GLU A 327      13.222   3.623  24.296  1.00  0.240          C  
ATOM   5129  CG  GLU A 327      13.355   4.434  25.608  1.00  0.240          C  
ATOM   5130  CD  GLU A 327      12.308   5.513  25.813  1.00  0.240          C  
ATOM   5131  OE1 GLU A 327      11.580   5.791  24.900  1.00  0.240          O  
ATOM   5132  OE2 GLU A 327      12.269   6.086  26.886  1.00  0.240          O  
ATOM   5133  H   GLU A 327      13.194   1.372  25.540  1.00  0.250          H  
ATOM   5134  HA  GLU A 327      11.122   3.128  24.426  1.00  0.190          H  
ATOM   5135 1HB  GLU A 327      14.158   3.083  24.179  1.00  0.290          H  
ATOM   5136 2HB  GLU A 327      13.148   4.317  23.472  1.00  0.290          H  
ATOM   5137 1HG  GLU A 327      13.299   3.740  26.447  1.00  0.290          H  
ATOM   5138 2HG  GLU A 327      14.343   4.893  25.623  1.00  0.290          H  
ATOM   5139  N   VAL A 328      10.954   2.335  22.056  1.00  0.100          N  
ATOM   5140  CA  VAL A 328      10.808   1.834  20.686  1.00  0.070          C  
ATOM   5141  C   VAL A 328      10.437   2.976  19.776  1.00  0.050          C  
ATOM   5142  O   VAL A 328       9.935   4.002  20.247  1.00  0.070          O  
ATOM   5143  CB  VAL A 328       9.706   0.749  20.534  1.00  0.110          C  
ATOM   5144  CG1 VAL A 328      10.009  -0.395  21.394  1.00  0.110          C  
ATOM   5145  CG2 VAL A 328       8.312   1.306  20.854  1.00  0.110          C  
ATOM   5146  H   VAL A 328      10.273   2.983  22.429  1.00  0.120          H  
ATOM   5147  HA  VAL A 328      11.757   1.414  20.349  1.00  0.080          H  
ATOM   5148  HB  VAL A 328       9.724   0.390  19.501  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 328       9.268  -1.166  21.248  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 328      10.988  -0.780  21.158  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 328       9.982  -0.050  22.410  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 328       7.566   0.526  20.716  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 328       8.282   1.656  21.880  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 328       8.084   2.128  20.185  1.00  0.130          H  
ATOM   5155  N   VAL A 329      10.596   2.764  18.483  1.00  0.040          N  
ATOM   5156  CA  VAL A 329      10.099   3.728  17.534  1.00  0.040          C  
ATOM   5157  C   VAL A 329       8.657   3.329  17.235  1.00  0.040          C  
ATOM   5158  O   VAL A 329       8.420   2.344  16.538  1.00  0.100          O  
ATOM   5159  CB  VAL A 329      10.927   3.684  16.225  1.00  0.060          C  
ATOM   5160  CG1 VAL A 329      10.391   4.719  15.208  1.00  0.060          C  
ATOM   5161  CG2 VAL A 329      12.392   3.920  16.532  1.00  0.060          C  
ATOM   5162  H   VAL A 329      11.059   1.904  18.173  1.00  0.050          H  
ATOM   5163  HA  VAL A 329      10.130   4.727  17.969  1.00  0.050          H  
ATOM   5164  HB  VAL A 329      10.823   2.701  15.778  1.00  0.070          H  
ATOM   5165 1HG1 VAL A 329      10.976   4.657  14.290  1.00  0.070          H  
ATOM   5166 2HG1 VAL A 329       9.344   4.520  14.978  1.00  0.070          H  
ATOM   5167 3HG1 VAL A 329      10.486   5.718  15.635  1.00  0.070          H  
ATOM   5168 1HG2 VAL A 329      12.979   3.865  15.610  1.00  0.070          H  
ATOM   5169 2HG2 VAL A 329      12.517   4.891  16.975  1.00  0.070          H  
ATOM   5170 3HG2 VAL A 329      12.743   3.164  17.222  1.00  0.070          H  
ATOM   5171  N   CYS A 330       7.688   4.088  17.734  1.00  0.040          N  
ATOM   5172  CA  CYS A 330       6.291   3.708  17.556  1.00  0.050          C  
ATOM   5173  C   CYS A 330       5.690   4.058  16.206  1.00  0.040          C  
ATOM   5174  O   CYS A 330       4.653   3.492  15.831  1.00  0.050          O  
ATOM   5175  CB  CYS A 330       5.421   4.326  18.644  1.00  0.070          C  
ATOM   5176  SG  CYS A 330       5.497   3.483  20.233  1.00  0.070          S  
ATOM   5177  H   CYS A 330       7.912   4.909  18.284  1.00  0.050          H  
ATOM   5178  HA  CYS A 330       6.240   2.628  17.660  1.00  0.060          H  
ATOM   5179 1HB  CYS A 330       5.739   5.357  18.800  1.00  0.080          H  
ATOM   5180 2HB  CYS A 330       4.390   4.362  18.311  1.00  0.080          H  
ATOM   5181  N   HIS A 331       6.318   4.959  15.448  1.00  0.040          N  
ATOM   5182  CA  HIS A 331       5.736   5.326  14.167  1.00  0.040          C  
ATOM   5183  C   HIS A 331       5.606   4.055  13.365  1.00  0.040          C  
ATOM   5184  O   HIS A 331       6.560   3.274  13.263  1.00  0.040          O  
ATOM   5185  CB  HIS A 331       6.601   6.332  13.408  1.00  0.060          C  
ATOM   5186  CG  HIS A 331       5.919   6.947  12.200  1.00  0.060          C  
ATOM   5187  ND1 HIS A 331       5.718   6.276  10.997  1.00  0.060          N  
ATOM   5188  CD2 HIS A 331       5.397   8.180  12.032  1.00  0.060          C  
ATOM   5189  CE1 HIS A 331       5.109   7.080  10.155  1.00  0.060          C  
ATOM   5190  NE2 HIS A 331       4.899   8.242  10.755  1.00  0.060          N  
ATOM   5191  H   HIS A 331       7.155   5.420  15.770  1.00  0.050          H  
ATOM   5192  HA  HIS A 331       4.742   5.753  14.305  1.00  0.050          H  
ATOM   5193 1HB  HIS A 331       6.897   7.139  14.079  1.00  0.070          H  
ATOM   5194 2HB  HIS A 331       7.509   5.841  13.068  1.00  0.070          H  
ATOM   5195  HD1 HIS A 331       5.758   5.263  10.802  1.00  0.070          H  
ATOM   5196  HD2 HIS A 331       5.322   9.046  12.689  1.00  0.070          H  
ATOM   5197  HE1 HIS A 331       4.862   6.733   9.152  1.00  0.070          H  
ATOM   5198  N   ALA A 332       4.441   3.859  12.776  1.00  0.040          N  
ATOM   5199  CA  ALA A 332       4.187   2.659  12.012  1.00  0.050          C  
ATOM   5200  C   ALA A 332       5.094   2.520  10.803  1.00  0.040          C  
ATOM   5201  O   ALA A 332       5.440   3.516  10.152  1.00  0.050          O  
ATOM   5202  CB  ALA A 332       2.749   2.644  11.536  1.00  0.070          C  
ATOM   5203  H   ALA A 332       3.712   4.546  12.892  1.00  0.050          H  
ATOM   5204  HA  ALA A 332       4.355   1.816  12.668  1.00  0.060          H  
ATOM   5205 1HB  ALA A 332       2.561   1.721  11.006  1.00  0.080          H  
ATOM   5206 2HB  ALA A 332       2.081   2.716  12.378  1.00  0.080          H  
ATOM   5207 3HB  ALA A 332       2.577   3.485  10.869  1.00  0.080          H  
ATOM   5208  N   SER A 333       5.467   1.275  10.508  1.00  0.040          N  
ATOM   5209  CA  SER A 333       6.177   0.942   9.275  1.00  0.040          C  
ATOM   5210  C   SER A 333       6.111  -0.546   8.910  1.00  0.050          C  
ATOM   5211  O   SER A 333       6.113  -1.442   9.768  1.00  0.070          O  
ATOM   5212  CB  SER A 333       7.632   1.385   9.328  1.00  0.060          C  
ATOM   5213  OG  SER A 333       8.365   0.685  10.296  1.00  0.060          O  
ATOM   5214  H   SER A 333       5.235   0.544  11.179  1.00  0.050          H  
ATOM   5215  HA  SER A 333       5.696   1.494   8.464  1.00  0.050          H  
ATOM   5216 1HB  SER A 333       8.085   1.222   8.349  1.00  0.070          H  
ATOM   5217 2HB  SER A 333       7.684   2.451   9.533  1.00  0.070          H  
ATOM   5218  HG  SER A 333       9.273   0.995  10.188  1.00  0.070          H  
ATOM   5219  N   ALA A 334       6.124  -0.809   7.604  1.00  0.040          N  
ATOM   5220  CA  ALA A 334       6.178  -2.165   7.062  1.00  0.050          C  
ATOM   5221  C   ALA A 334       7.598  -2.501   6.640  1.00  0.080          C  
ATOM   5222  O   ALA A 334       8.249  -1.729   5.930  1.00  0.120          O  
ATOM   5223  CB  ALA A 334       5.243  -2.300   5.893  1.00  0.070          C  
ATOM   5224  H   ALA A 334       6.066  -0.024   6.967  1.00  0.050          H  
ATOM   5225  HA  ALA A 334       5.879  -2.868   7.840  1.00  0.060          H  
ATOM   5226 1HB  ALA A 334       5.286  -3.303   5.506  1.00  0.080          H  
ATOM   5227 2HB  ALA A 334       4.220  -2.071   6.216  1.00  0.080          H  
ATOM   5228 3HB  ALA A 334       5.553  -1.599   5.132  1.00  0.080          H  
ATOM   5229  N   TRP A 335       8.042  -3.692   7.014  1.00  0.060          N  
ATOM   5230  CA  TRP A 335       9.395  -4.157   6.764  1.00  0.060          C  
ATOM   5231  C   TRP A 335       9.503  -5.307   5.770  1.00  0.060          C  
ATOM   5232  O   TRP A 335       8.699  -6.246   5.783  1.00  0.070          O  
ATOM   5233  CB  TRP A 335       9.948  -4.592   8.114  1.00  0.080          C  
ATOM   5234  CG  TRP A 335      10.116  -3.442   9.040  1.00  0.080          C  
ATOM   5235  CD1 TRP A 335       9.136  -2.688   9.615  1.00  0.080          C  
ATOM   5236  CD2 TRP A 335      11.338  -2.933   9.540  1.00  0.080          C  
ATOM   5237  NE1 TRP A 335       9.682  -1.726  10.385  1.00  0.080          N  
ATOM   5238  CE2 TRP A 335      11.025  -1.862  10.371  1.00  0.080          C  
ATOM   5239  CE3 TRP A 335      12.641  -3.291   9.365  1.00  0.080          C  
ATOM   5240  CZ2 TRP A 335      11.993  -1.143  11.017  1.00  0.080          C  
ATOM   5241  CZ3 TRP A 335      13.615  -2.583  10.005  1.00  0.080          C  
ATOM   5242  CH2 TRP A 335      13.298  -1.527  10.816  1.00  0.080          C  
ATOM   5243  H   TRP A 335       7.423  -4.277   7.569  1.00  0.070          H  
ATOM   5244  HA  TRP A 335       9.978  -3.318   6.388  1.00  0.070          H  
ATOM   5245 1HB  TRP A 335       9.275  -5.306   8.571  1.00  0.100          H  
ATOM   5246 2HB  TRP A 335      10.906  -5.073   7.970  1.00  0.100          H  
ATOM   5247  HD1 TRP A 335       8.074  -2.815   9.470  1.00  0.100          H  
ATOM   5248  HE1 TRP A 335       9.144  -1.021  10.882  1.00  0.100          H  
ATOM   5249  HE3 TRP A 335      12.875  -4.121   8.742  1.00  0.100          H  
ATOM   5250  HZ2 TRP A 335      11.767  -0.299  11.670  1.00  0.100          H  
ATOM   5251  HZ3 TRP A 335      14.637  -2.888   9.851  1.00  0.100          H  
ATOM   5252  HH2 TRP A 335      14.088  -0.969  11.324  1.00  0.100          H  
ATOM   5253  N   ASP A 336      10.583  -5.275   4.988  1.00  0.070          N  
ATOM   5254  CA  ASP A 336      10.937  -6.301   4.005  1.00  0.080          C  
ATOM   5255  C   ASP A 336      12.387  -6.652   4.219  1.00  0.070          C  
ATOM   5256  O   ASP A 336      13.260  -5.807   4.039  1.00  0.070          O  
ATOM   5257  CB  ASP A 336      10.753  -5.826   2.560  1.00  0.110          C  
ATOM   5258  CG  ASP A 336      10.988  -6.947   1.488  1.00  0.110          C  
ATOM   5259  OD1 ASP A 336      11.614  -7.957   1.797  1.00  0.110          O  
ATOM   5260  OD2 ASP A 336      10.555  -6.768   0.362  1.00  0.110          O  
ATOM   5261  H   ASP A 336      11.191  -4.469   5.060  1.00  0.080          H  
ATOM   5262  HA  ASP A 336      10.331  -7.195   4.175  1.00  0.100          H  
ATOM   5263 1HB  ASP A 336       9.780  -5.438   2.443  1.00  0.130          H  
ATOM   5264 2HB  ASP A 336      11.450  -5.011   2.358  1.00  0.130          H  
ATOM   5265  N   PHE A 337      12.647  -7.868   4.670  1.00  0.060          N  
ATOM   5266  CA  PHE A 337      13.995  -8.278   5.017  1.00  0.050          C  
ATOM   5267  C   PHE A 337      14.761  -8.859   3.829  1.00  0.050          C  
ATOM   5268  O   PHE A 337      15.871  -9.357   3.988  1.00  0.050          O  
ATOM   5269  CB  PHE A 337      13.888  -9.256   6.171  1.00  0.070          C  
ATOM   5270  CG  PHE A 337      13.446  -8.619   7.494  1.00  0.070          C  
ATOM   5271  CD1 PHE A 337      12.116  -8.210   7.703  1.00  0.070          C  
ATOM   5272  CD2 PHE A 337      14.344  -8.470   8.551  1.00  0.070          C  
ATOM   5273  CE1 PHE A 337      11.732  -7.656   8.884  1.00  0.070          C  
ATOM   5274  CE2 PHE A 337      13.923  -7.913   9.753  1.00  0.070          C  
ATOM   5275  CZ  PHE A 337      12.628  -7.504   9.904  1.00  0.070          C  
ATOM   5276  H   PHE A 337      11.883  -8.545   4.801  1.00  0.070          H  
ATOM   5277  HA  PHE A 337      14.545  -7.408   5.351  1.00  0.060          H  
ATOM   5278 1HB  PHE A 337      13.168  -9.989   5.892  1.00  0.090          H  
ATOM   5279 2HB  PHE A 337      14.812  -9.742   6.328  1.00  0.090          H  
ATOM   5280  HD1 PHE A 337      11.377  -8.319   6.918  1.00  0.090          H  
ATOM   5281  HD2 PHE A 337      15.381  -8.794   8.428  1.00  0.090          H  
ATOM   5282  HE1 PHE A 337      10.707  -7.339   9.010  1.00  0.090          H  
ATOM   5283  HE2 PHE A 337      14.609  -7.797  10.576  1.00  0.090          H  
ATOM   5284  HZ  PHE A 337      12.312  -7.067  10.839  1.00  0.090          H  
ATOM   5285  N   TYR A 338      14.144  -8.820   2.643  1.00  0.050          N  
ATOM   5286  CA  TYR A 338      14.695  -9.245   1.348  1.00  0.050          C  
ATOM   5287  C   TYR A 338      15.040 -10.722   1.169  1.00  0.050          C  
ATOM   5288  O   TYR A 338      15.391 -11.147   0.066  1.00  0.050          O  
ATOM   5289  CB  TYR A 338      15.931  -8.400   1.018  1.00  0.070          C  
ATOM   5290  CG  TYR A 338      15.615  -6.943   0.881  1.00  0.070          C  
ATOM   5291  CD1 TYR A 338      15.783  -6.094   1.948  1.00  0.070          C  
ATOM   5292  CD2 TYR A 338      15.171  -6.449  -0.334  1.00  0.070          C  
ATOM   5293  CE1 TYR A 338      15.510  -4.759   1.813  1.00  0.070          C  
ATOM   5294  CE2 TYR A 338      14.895  -5.112  -0.466  1.00  0.070          C  
ATOM   5295  CZ  TYR A 338      15.067  -4.267   0.612  1.00  0.070          C  
ATOM   5296  OH  TYR A 338      14.803  -2.923   0.499  1.00  0.070          O  
ATOM   5297  H   TYR A 338      13.194  -8.422   2.602  1.00  0.060          H  
ATOM   5298  HA  TYR A 338      13.932  -9.008   0.605  1.00  0.060          H  
ATOM   5299 1HB  TYR A 338      16.694  -8.517   1.790  1.00  0.080          H  
ATOM   5300 2HB  TYR A 338      16.371  -8.742   0.082  1.00  0.080          H  
ATOM   5301  HD1 TYR A 338      16.137  -6.481   2.904  1.00  0.080          H  
ATOM   5302  HD2 TYR A 338      15.041  -7.113  -1.179  1.00  0.080          H  
ATOM   5303  HE1 TYR A 338      15.644  -4.088   2.653  1.00  0.080          H  
ATOM   5304  HE2 TYR A 338      14.545  -4.726  -1.419  1.00  0.080          H  
ATOM   5305  HH  TYR A 338      14.903  -2.506   1.361  1.00  0.080          H  
ATOM   5306  N   ASN A 339      14.828 -11.539   2.194  1.00  0.070          N  
ATOM   5307  CA  ASN A 339      15.134 -12.958   2.102  1.00  0.080          C  
ATOM   5308  C   ASN A 339      13.948 -13.779   1.601  1.00  0.090          C  
ATOM   5309  O   ASN A 339      14.001 -15.007   1.570  1.00  0.100          O  
ATOM   5310  CB  ASN A 339      15.623 -13.447   3.450  1.00  0.110          C  
ATOM   5311  CG  ASN A 339      14.565 -13.353   4.526  1.00  0.110          C  
ATOM   5312  OD1 ASN A 339      13.384 -13.026   4.249  1.00  0.110          O  
ATOM   5313  ND2 ASN A 339      14.970 -13.635   5.743  1.00  0.110          N  
ATOM   5314  H   ASN A 339      14.504 -11.150   3.073  1.00  0.080          H  
ATOM   5315  HA  ASN A 339      15.942 -13.087   1.379  1.00  0.100          H  
ATOM   5316 1HB  ASN A 339      15.948 -14.484   3.366  1.00  0.130          H  
ATOM   5317 2HB  ASN A 339      16.489 -12.852   3.757  1.00  0.130          H  
ATOM   5318 1HD2 ASN A 339      14.325 -13.611   6.541  1.00  0.130          H  
ATOM   5319 2HD2 ASN A 339      15.924 -13.893   5.904  1.00  0.130          H  
ATOM   5320  N   ARG A 340      12.884 -13.078   1.204  1.00  0.110          N  
ATOM   5321  CA  ARG A 340      11.628 -13.624   0.683  1.00  0.140          C  
ATOM   5322  C   ARG A 340      10.806 -14.417   1.701  1.00  0.160          C  
ATOM   5323  O   ARG A 340       9.817 -15.053   1.333  1.00  0.200          O  
ATOM   5324  CB  ARG A 340      11.887 -14.520  -0.518  1.00  0.180          C  
ATOM   5325  CG  ARG A 340      12.541 -13.835  -1.681  1.00  0.180          C  
ATOM   5326  CD  ARG A 340      12.607 -14.712  -2.854  1.00  0.180          C  
ATOM   5327  NE  ARG A 340      13.591 -15.772  -2.673  1.00  0.180          N  
ATOM   5328  CZ  ARG A 340      13.687 -16.894  -3.415  1.00  0.180          C  
ATOM   5329  NH1 ARG A 340      12.836 -17.139  -4.398  1.00  0.180          N  
ATOM   5330  NH2 ARG A 340      14.656 -17.759  -3.145  1.00  0.180          N  
ATOM   5331  H   ARG A 340      12.955 -12.072   1.287  1.00  0.130          H  
ATOM   5332  HA  ARG A 340      11.026 -12.784   0.346  1.00  0.170          H  
ATOM   5333 1HB  ARG A 340      12.481 -15.381  -0.245  1.00  0.220          H  
ATOM   5334 2HB  ARG A 340      10.937 -14.901  -0.881  1.00  0.220          H  
ATOM   5335 1HG  ARG A 340      11.984 -12.945  -1.942  1.00  0.220          H  
ATOM   5336 2HG  ARG A 340      13.562 -13.554  -1.414  1.00  0.220          H  
ATOM   5337 1HD  ARG A 340      11.629 -15.161  -3.014  1.00  0.220          H  
ATOM   5338 2HD  ARG A 340      12.884 -14.123  -3.729  1.00  0.220          H  
ATOM   5339  HE  ARG A 340      14.285 -15.638  -1.948  1.00  0.220          H  
ATOM   5340 1HH1 ARG A 340      12.066 -16.478  -4.622  1.00  0.220          H  
ATOM   5341 2HH1 ARG A 340      12.919 -17.981  -4.942  1.00  0.220          H  
ATOM   5342 1HH2 ARG A 340      15.309 -17.564  -2.393  1.00  0.220          H  
ATOM   5343 2HH2 ARG A 340      14.749 -18.606  -3.687  1.00  0.220          H  
ATOM   5344  N   LYS A 341      11.190 -14.359   2.974  1.00  0.150          N  
ATOM   5345  CA  LYS A 341      10.462 -15.037   4.041  1.00  0.180          C  
ATOM   5346  C   LYS A 341       9.976 -14.070   5.114  1.00  0.140          C  
ATOM   5347  O   LYS A 341       8.823 -14.134   5.545  1.00  0.150          O  
ATOM   5348  CB  LYS A 341      11.358 -16.082   4.698  1.00  0.240          C  
ATOM   5349  CG  LYS A 341      11.747 -17.224   3.791  1.00  0.240          C  
ATOM   5350  CD  LYS A 341      12.632 -18.228   4.508  1.00  0.240          C  
ATOM   5351  CE  LYS A 341      13.041 -19.365   3.579  1.00  0.240          C  
ATOM   5352  NZ  LYS A 341      13.944 -20.341   4.255  1.00  0.240          N  
ATOM   5353  H   LYS A 341      12.022 -13.825   3.205  1.00  0.180          H  
ATOM   5354  HA  LYS A 341       9.590 -15.529   3.613  1.00  0.220          H  
ATOM   5355 1HB  LYS A 341      12.273 -15.604   5.051  1.00  0.290          H  
ATOM   5356 2HB  LYS A 341      10.849 -16.495   5.572  1.00  0.290          H  
ATOM   5357 1HG  LYS A 341      10.846 -17.720   3.430  1.00  0.290          H  
ATOM   5358 2HG  LYS A 341      12.289 -16.824   2.930  1.00  0.290          H  
ATOM   5359 1HD  LYS A 341      13.530 -17.723   4.871  1.00  0.290          H  
ATOM   5360 2HD  LYS A 341      12.096 -18.642   5.363  1.00  0.290          H  
ATOM   5361 1HE  LYS A 341      12.147 -19.886   3.240  1.00  0.290          H  
ATOM   5362 2HE  LYS A 341      13.557 -18.947   2.713  1.00  0.290          H  
ATOM   5363 1HZ  LYS A 341      14.192 -21.076   3.607  1.00  0.290          H  
ATOM   5364 2HZ  LYS A 341      14.784 -19.870   4.564  1.00  0.290          H  
ATOM   5365 3HZ  LYS A 341      13.473 -20.744   5.053  1.00  0.290          H  
ATOM   5366  N   ASP A 342      10.861 -13.176   5.547  1.00  0.120          N  
ATOM   5367  CA  ASP A 342      10.567 -12.249   6.626  1.00  0.130          C  
ATOM   5368  C   ASP A 342       9.963 -10.924   6.173  1.00  0.110          C  
ATOM   5369  O   ASP A 342      10.604 -10.094   5.509  1.00  0.130          O  
ATOM   5370  CB  ASP A 342      11.833 -12.000   7.451  1.00  0.180          C  
ATOM   5371  CG  ASP A 342      12.237 -13.138   8.364  1.00  0.180          C  
ATOM   5372  OD1 ASP A 342      11.508 -13.413   9.301  1.00  0.180          O  
ATOM   5373  OD2 ASP A 342      13.246 -13.762   8.107  1.00  0.180          O  
ATOM   5374  H   ASP A 342      11.790 -13.163   5.141  1.00  0.140          H  
ATOM   5375  HA  ASP A 342       9.840 -12.728   7.283  1.00  0.160          H  
ATOM   5376 1HB  ASP A 342      12.654 -11.862   6.779  1.00  0.210          H  
ATOM   5377 2HB  ASP A 342      11.720 -11.093   8.040  1.00  0.210          H  
ATOM   5378  N   PHE A 343       8.702 -10.751   6.550  1.00  0.090          N  
ATOM   5379  CA  PHE A 343       7.893  -9.581   6.239  1.00  0.090          C  
ATOM   5380  C   PHE A 343       7.238  -9.231   7.566  1.00  0.080          C  
ATOM   5381  O   PHE A 343       6.635 -10.108   8.178  1.00  0.090          O  
ATOM   5382  CB  PHE A 343       6.843  -9.914   5.182  1.00  0.130          C  
ATOM   5383  CG  PHE A 343       7.425 -10.448   3.884  1.00  0.130          C  
ATOM   5384  CD1 PHE A 343       7.563 -11.817   3.689  1.00  0.130          C  
ATOM   5385  CD2 PHE A 343       7.841  -9.605   2.877  1.00  0.130          C  
ATOM   5386  CE1 PHE A 343       8.086 -12.322   2.522  1.00  0.130          C  
ATOM   5387  CE2 PHE A 343       8.372 -10.117   1.696  1.00  0.130          C  
ATOM   5388  CZ  PHE A 343       8.486 -11.472   1.524  1.00  0.130          C  
ATOM   5389  H   PHE A 343       8.271 -11.497   7.082  1.00  0.110          H  
ATOM   5390  HA  PHE A 343       8.526  -8.756   5.909  1.00  0.110          H  
ATOM   5391 1HB  PHE A 343       6.146 -10.652   5.576  1.00  0.150          H  
ATOM   5392 2HB  PHE A 343       6.280  -9.016   4.953  1.00  0.150          H  
ATOM   5393  HD1 PHE A 343       7.249 -12.502   4.477  1.00  0.150          H  
ATOM   5394  HD2 PHE A 343       7.755  -8.530   3.017  1.00  0.150          H  
ATOM   5395  HE1 PHE A 343       8.177 -13.402   2.394  1.00  0.150          H  
ATOM   5396  HE2 PHE A 343       8.703  -9.442   0.898  1.00  0.150          H  
ATOM   5397  HZ  PHE A 343       8.892 -11.864   0.603  1.00  0.150          H  
ATOM   5398  N   ARG A 344       7.403  -8.004   8.046  1.00  0.070          N  
ATOM   5399  CA  ARG A 344       6.900  -7.671   9.390  1.00  0.060          C  
ATOM   5400  C   ARG A 344       6.301  -6.275   9.509  1.00  0.060          C  
ATOM   5401  O   ARG A 344       6.566  -5.396   8.687  1.00  0.130          O  
ATOM   5402  CB  ARG A 344       8.028  -7.796  10.410  1.00  0.090          C  
ATOM   5403  CG  ARG A 344       8.733  -9.155  10.416  1.00  0.090          C  
ATOM   5404  CD  ARG A 344       9.751  -9.271  11.454  1.00  0.090          C  
ATOM   5405  NE  ARG A 344      10.524 -10.499  11.281  1.00  0.090          N  
ATOM   5406  CZ  ARG A 344      11.509 -10.917  12.085  1.00  0.090          C  
ATOM   5407  NH1 ARG A 344      11.839 -10.212  13.145  1.00  0.090          N  
ATOM   5408  NH2 ARG A 344      12.138 -12.046  11.800  1.00  0.090          N  
ATOM   5409  H   ARG A 344       7.873  -7.312   7.453  1.00  0.080          H  
ATOM   5410  HA  ARG A 344       6.131  -8.392   9.657  1.00  0.070          H  
ATOM   5411 1HB  ARG A 344       8.766  -7.022  10.246  1.00  0.110          H  
ATOM   5412 2HB  ARG A 344       7.619  -7.644  11.409  1.00  0.110          H  
ATOM   5413 1HG  ARG A 344       7.995  -9.946  10.579  1.00  0.110          H  
ATOM   5414 2HG  ARG A 344       9.238  -9.321   9.469  1.00  0.110          H  
ATOM   5415 1HD  ARG A 344      10.417  -8.424  11.426  1.00  0.110          H  
ATOM   5416 2HD  ARG A 344       9.263  -9.304  12.417  1.00  0.110          H  
ATOM   5417  HE  ARG A 344      10.311 -11.086  10.474  1.00  0.110          H  
ATOM   5418 1HH1 ARG A 344      11.333  -9.357  13.357  1.00  0.110          H  
ATOM   5419 2HH1 ARG A 344      12.582 -10.524  13.753  1.00  0.110          H  
ATOM   5420 1HH2 ARG A 344      11.866 -12.594  10.958  1.00  0.110          H  
ATOM   5421 2HH2 ARG A 344      12.881 -12.382  12.388  1.00  0.110          H  
ATOM   5422  N   ILE A 345       5.510  -6.054  10.551  1.00  0.110          N  
ATOM   5423  CA  ILE A 345       5.051  -4.693  10.822  1.00  0.100          C  
ATOM   5424  C   ILE A 345       5.572  -4.271  12.175  1.00  0.140          C  
ATOM   5425  O   ILE A 345       5.645  -5.082  13.108  1.00  0.220          O  
ATOM   5426  CB  ILE A 345       3.511  -4.510  10.882  1.00  0.140          C  
ATOM   5427  CG1 ILE A 345       3.179  -2.977  10.941  1.00  0.140          C  
ATOM   5428  CG2 ILE A 345       2.949  -5.217  12.149  1.00  0.140          C  
ATOM   5429  CD1 ILE A 345       1.794  -2.625  10.687  1.00  0.140          C  
ATOM   5430  H   ILE A 345       5.283  -6.827  11.180  1.00  0.130          H  
ATOM   5431  HA  ILE A 345       5.460  -4.014  10.077  1.00  0.120          H  
ATOM   5432  HB  ILE A 345       3.059  -4.907   9.993  1.00  0.170          H  
ATOM   5433 1HG1 ILE A 345       3.413  -2.579  11.913  1.00  0.170          H  
ATOM   5434 2HG1 ILE A 345       3.784  -2.469  10.187  1.00  0.170          H  
ATOM   5435 1HG2 ILE A 345       1.931  -5.114  12.214  1.00  0.170          H  
ATOM   5436 2HG2 ILE A 345       3.180  -6.251  12.087  1.00  0.170          H  
ATOM   5437 3HG2 ILE A 345       3.356  -4.807  13.066  1.00  0.170          H  
ATOM   5438 1HD1 ILE A 345       1.683  -1.550  10.738  1.00  0.170          H  
ATOM   5439 2HD1 ILE A 345       1.498  -2.988   9.712  1.00  0.170          H  
ATOM   5440 3HD1 ILE A 345       1.203  -3.044  11.409  1.00  0.170          H  
ATOM   5441  N   LYS A 346       5.937  -3.017  12.271  1.00  0.100          N  
ATOM   5442  CA  LYS A 346       6.281  -2.411  13.530  1.00  0.100          C  
ATOM   5443  C   LYS A 346       5.259  -1.298  13.779  1.00  0.080          C  
ATOM   5444  O   LYS A 346       5.206  -0.340  13.005  1.00  0.100          O  
ATOM   5445  CB  LYS A 346       7.692  -1.841  13.475  1.00  0.140          C  
ATOM   5446  CG  LYS A 346       8.144  -1.200  14.749  1.00  0.140          C  
ATOM   5447  CD  LYS A 346       9.507  -0.541  14.637  1.00  0.140          C  
ATOM   5448  CE  LYS A 346       9.488   0.682  13.657  1.00  0.140          C  
ATOM   5449  NZ  LYS A 346       8.380   1.607  13.927  1.00  0.140          N  
ATOM   5450  H   LYS A 346       5.934  -2.442  11.423  1.00  0.120          H  
ATOM   5451  HA  LYS A 346       6.193  -3.144  14.327  1.00  0.120          H  
ATOM   5452 1HB  LYS A 346       8.391  -2.628  13.242  1.00  0.170          H  
ATOM   5453 2HB  LYS A 346       7.735  -1.121  12.667  1.00  0.170          H  
ATOM   5454 1HG  LYS A 346       7.418  -0.460  15.076  1.00  0.170          H  
ATOM   5455 2HG  LYS A 346       8.207  -1.971  15.513  1.00  0.170          H  
ATOM   5456 1HD  LYS A 346       9.818  -0.190  15.629  1.00  0.170          H  
ATOM   5457 2HD  LYS A 346      10.238  -1.271  14.280  1.00  0.170          H  
ATOM   5458 1HE  LYS A 346      10.398   1.234  13.798  1.00  0.170          H  
ATOM   5459 2HE  LYS A 346       9.444   0.355  12.630  1.00  0.170          H  
ATOM   5460 1HZ  LYS A 346       8.447   2.409  13.299  1.00  0.170          H  
ATOM   5461 2HZ  LYS A 346       7.493   1.152  13.779  1.00  0.170          H  
ATOM   5462 3HZ  LYS A 346       8.416   1.909  14.898  1.00  0.170          H  
ATOM   5463  N   GLN A 347       4.417  -1.421  14.805  1.00  0.090          N  
ATOM   5464  CA  GLN A 347       3.420  -0.378  15.042  1.00  0.130          C  
ATOM   5465  C   GLN A 347       2.865  -0.328  16.458  1.00  0.100          C  
ATOM   5466  O   GLN A 347       2.201  -1.267  16.881  1.00  0.130          O  
ATOM   5467  CB  GLN A 347       2.267  -0.618  14.064  1.00  0.170          C  
ATOM   5468  CG  GLN A 347       1.125   0.325  14.147  1.00  0.170          C  
ATOM   5469  CD  GLN A 347       0.139   0.027  13.079  1.00  0.170          C  
ATOM   5470  OE1 GLN A 347       0.280   0.419  11.924  1.00  0.170          O  
ATOM   5471  NE2 GLN A 347      -0.883  -0.694  13.442  1.00  0.170          N  
ATOM   5472  H   GLN A 347       4.453  -2.255  15.406  1.00  0.110          H  
ATOM   5473  HA  GLN A 347       3.884   0.588  14.838  1.00  0.160          H  
ATOM   5474 1HB  GLN A 347       2.641  -0.558  13.045  1.00  0.200          H  
ATOM   5475 2HB  GLN A 347       1.877  -1.628  14.207  1.00  0.200          H  
ATOM   5476 1HG  GLN A 347       0.623   0.194  15.100  1.00  0.200          H  
ATOM   5477 2HG  GLN A 347       1.472   1.341  14.054  1.00  0.200          H  
ATOM   5478 1HE2 GLN A 347      -1.580  -0.937  12.775  1.00  0.200          H  
ATOM   5479 2HE2 GLN A 347      -0.966  -1.026  14.399  1.00  0.200          H  
ATOM   5480  N   CYS A 348       2.935   0.817  17.138  1.00  0.070          N  
ATOM   5481  CA  CYS A 348       2.332   0.849  18.484  1.00  0.060          C  
ATOM   5482  C   CYS A 348       0.822   1.091  18.376  1.00  0.050          C  
ATOM   5483  O   CYS A 348       0.335   2.195  18.619  1.00  0.050          O  
ATOM   5484  CB  CYS A 348       2.964   1.918  19.368  1.00  0.090          C  
ATOM   5485  SG  CYS A 348       4.740   1.630  19.754  1.00  0.090          S  
ATOM   5486  H   CYS A 348       3.450   1.626  16.759  1.00  0.080          H  
ATOM   5487  HA  CYS A 348       2.496  -0.119  18.954  1.00  0.070          H  
ATOM   5488 1HB  CYS A 348       2.860   2.873  18.875  1.00  0.110          H  
ATOM   5489 2HB  CYS A 348       2.414   1.989  20.295  1.00  0.110          H  
ATOM   5490  N   THR A 349       0.105   0.047  17.966  1.00  0.050          N  
ATOM   5491  CA  THR A 349      -1.312   0.092  17.620  1.00  0.050          C  
ATOM   5492  C   THR A 349      -2.240   0.540  18.754  1.00  0.050          C  
ATOM   5493  O   THR A 349      -2.213  -0.013  19.856  1.00  0.060          O  
ATOM   5494  CB  THR A 349      -1.765  -1.328  17.161  1.00  0.070          C  
ATOM   5495  OG1 THR A 349      -0.944  -1.774  16.072  1.00  0.070          O  
ATOM   5496  CG2 THR A 349      -3.208  -1.363  16.671  1.00  0.070          C  
ATOM   5497  H   THR A 349       0.593  -0.849  17.827  1.00  0.060          H  
ATOM   5498  HA  THR A 349      -1.426   0.785  16.793  1.00  0.060          H  
ATOM   5499  HB  THR A 349      -1.658  -1.997  17.995  1.00  0.080          H  
ATOM   5500  HG1 THR A 349      -0.089  -2.115  16.447  1.00  0.080          H  
ATOM   5501 1HG2 THR A 349      -3.460  -2.369  16.370  1.00  0.080          H  
ATOM   5502 2HG2 THR A 349      -3.895  -1.045  17.455  1.00  0.080          H  
ATOM   5503 3HG2 THR A 349      -3.297  -0.733  15.829  1.00  0.080          H  
ATOM   5504  N   ARG A 350      -3.122   1.494  18.445  1.00  0.060          N  
ATOM   5505  CA  ARG A 350      -4.164   1.965  19.358  1.00  0.060          C  
ATOM   5506  C   ARG A 350      -5.508   1.455  18.843  1.00  0.060          C  
ATOM   5507  O   ARG A 350      -5.713   1.379  17.639  1.00  0.090          O  
ATOM   5508  CB  ARG A 350      -4.183   3.486  19.435  1.00  0.080          C  
ATOM   5509  CG  ARG A 350      -2.976   4.129  20.124  1.00  0.080          C  
ATOM   5510  CD  ARG A 350      -3.087   5.633  20.155  1.00  0.080          C  
ATOM   5511  NE  ARG A 350      -2.865   6.234  18.839  1.00  0.080          N  
ATOM   5512  CZ  ARG A 350      -1.644   6.596  18.347  1.00  0.080          C  
ATOM   5513  NH1 ARG A 350      -0.545   6.430  19.065  1.00  0.080          N  
ATOM   5514  NH2 ARG A 350      -1.553   7.128  17.144  1.00  0.080          N  
ATOM   5515  H   ARG A 350      -3.025   1.948  17.532  1.00  0.070          H  
ATOM   5516  HA  ARG A 350      -3.981   1.557  20.351  1.00  0.070          H  
ATOM   5517 1HB  ARG A 350      -4.233   3.889  18.423  1.00  0.100          H  
ATOM   5518 2HB  ARG A 350      -5.079   3.810  19.961  1.00  0.100          H  
ATOM   5519 1HG  ARG A 350      -2.905   3.766  21.148  1.00  0.100          H  
ATOM   5520 2HG  ARG A 350      -2.068   3.853  19.579  1.00  0.100          H  
ATOM   5521 1HD  ARG A 350      -4.092   5.908  20.482  1.00  0.100          H  
ATOM   5522 2HD  ARG A 350      -2.378   6.052  20.850  1.00  0.100          H  
ATOM   5523  HE  ARG A 350      -3.678   6.389  18.248  1.00  0.100          H  
ATOM   5524 1HH1 ARG A 350      -0.597   6.021  19.977  1.00  0.100          H  
ATOM   5525 2HH1 ARG A 350       0.383   6.722  18.690  1.00  0.100          H  
ATOM   5526 1HH2 ARG A 350      -2.383   7.267  16.588  1.00  0.100          H  
ATOM   5527 2HH2 ARG A 350      -0.651   7.423  16.790  1.00  0.100          H  
ATOM   5528  N   VAL A 351      -6.454   1.131  19.709  1.00  0.070          N  
ATOM   5529  CA  VAL A 351      -7.700   0.623  19.143  1.00  0.070          C  
ATOM   5530  C   VAL A 351      -8.673   1.725  18.793  1.00  0.070          C  
ATOM   5531  O   VAL A 351      -9.588   2.038  19.552  1.00  0.070          O  
ATOM   5532  CB  VAL A 351      -8.339  -0.385  20.105  1.00  0.100          C  
ATOM   5533  CG1 VAL A 351      -9.627  -0.993  19.521  1.00  0.100          C  
ATOM   5534  CG2 VAL A 351      -7.347  -1.486  20.359  1.00  0.100          C  
ATOM   5535  H   VAL A 351      -6.310   1.216  20.706  1.00  0.080          H  
ATOM   5536  HA  VAL A 351      -7.462   0.090  18.224  1.00  0.080          H  
ATOM   5537  HB  VAL A 351      -8.590   0.116  21.035  1.00  0.120          H  
ATOM   5538 1HG1 VAL A 351     -10.028  -1.700  20.244  1.00  0.120          H  
ATOM   5539 2HG1 VAL A 351     -10.375  -0.229  19.330  1.00  0.120          H  
ATOM   5540 3HG1 VAL A 351      -9.394  -1.510  18.594  1.00  0.120          H  
ATOM   5541 1HG2 VAL A 351      -7.794  -2.191  21.053  1.00  0.120          H  
ATOM   5542 2HG2 VAL A 351      -7.109  -1.987  19.422  1.00  0.120          H  
ATOM   5543 3HG2 VAL A 351      -6.434  -1.087  20.791  1.00  0.120          H  
ATOM   5544  N   THR A 352      -8.448   2.291  17.620  1.00  0.070          N  
ATOM   5545  CA  THR A 352      -9.261   3.376  17.093  1.00  0.070          C  
ATOM   5546  C   THR A 352      -9.577   3.137  15.634  1.00  0.060          C  
ATOM   5547  O   THR A 352      -8.939   2.303  14.977  1.00  0.060          O  
ATOM   5548  CB  THR A 352      -8.572   4.746  17.197  1.00  0.100          C  
ATOM   5549  OG1 THR A 352      -7.492   4.812  16.259  1.00  0.100          O  
ATOM   5550  CG2 THR A 352      -8.007   4.950  18.602  1.00  0.100          C  
ATOM   5551  H   THR A 352      -7.623   1.950  17.125  1.00  0.080          H  
ATOM   5552  HA  THR A 352     -10.198   3.392  17.618  1.00  0.080          H  
ATOM   5553  HB  THR A 352      -9.294   5.533  16.972  1.00  0.120          H  
ATOM   5554  HG1 THR A 352      -7.309   5.777  16.100  1.00  0.120          H  
ATOM   5555 1HG2 THR A 352      -7.524   5.924  18.657  1.00  0.120          H  
ATOM   5556 2HG2 THR A 352      -8.818   4.901  19.328  1.00  0.120          H  
ATOM   5557 3HG2 THR A 352      -7.278   4.180  18.821  1.00  0.120          H  
ATOM   5558  N   MET A 353     -10.535   3.888  15.093  1.00  0.050          N  
ATOM   5559  CA  MET A 353     -10.832   3.705  13.682  1.00  0.050          C  
ATOM   5560  C   MET A 353      -9.735   4.279  12.783  1.00  0.060          C  
ATOM   5561  O   MET A 353      -9.490   3.744  11.692  1.00  0.080          O  
ATOM   5562  CB  MET A 353     -12.193   4.283  13.324  1.00  0.070          C  
ATOM   5563  CG  MET A 353     -12.665   3.926  11.901  1.00  0.070          C  
ATOM   5564  SD  MET A 353     -12.970   2.159  11.672  1.00  0.070          S  
ATOM   5565  CE  MET A 353     -12.873   2.022   9.885  1.00  0.070          C  
ATOM   5566  H   MET A 353     -11.056   4.559  15.665  1.00  0.060          H  
ATOM   5567  HA  MET A 353     -10.874   2.633  13.488  1.00  0.060          H  
ATOM   5568 1HB  MET A 353     -12.940   3.918  14.033  1.00  0.080          H  
ATOM   5569 2HB  MET A 353     -12.161   5.372  13.410  1.00  0.080          H  
ATOM   5570 1HG  MET A 353     -13.589   4.460  11.695  1.00  0.080          H  
ATOM   5571 2HG  MET A 353     -11.924   4.245  11.168  1.00  0.080          H  
ATOM   5572 1HE  MET A 353     -13.052   0.989   9.586  1.00  0.080          H  
ATOM   5573 2HE  MET A 353     -13.619   2.667   9.428  1.00  0.080          H  
ATOM   5574 3HE  MET A 353     -11.880   2.327   9.551  1.00  0.080          H  
ATOM   5575  N   ASP A 354      -9.033   5.340  13.220  1.00  0.070          N  
ATOM   5576  CA  ASP A 354      -8.003   5.853  12.337  1.00  0.070          C  
ATOM   5577  C   ASP A 354      -6.815   4.904  12.365  1.00  0.080          C  
ATOM   5578  O   ASP A 354      -6.091   4.762  11.365  1.00  0.140          O  
ATOM   5579  CB  ASP A 354      -7.573   7.263  12.739  1.00  0.100          C  
ATOM   5580  CG  ASP A 354      -7.058   7.345  14.158  1.00  0.100          C  
ATOM   5581  OD1 ASP A 354      -7.829   7.102  15.071  1.00  0.100          O  
ATOM   5582  OD2 ASP A 354      -5.899   7.604  14.338  1.00  0.100          O  
ATOM   5583  H   ASP A 354      -9.218   5.795  14.115  1.00  0.080          H  
ATOM   5584  HA  ASP A 354      -8.398   5.895  11.321  1.00  0.080          H  
ATOM   5585 1HB  ASP A 354      -6.798   7.612  12.060  1.00  0.120          H  
ATOM   5586 2HB  ASP A 354      -8.425   7.942  12.632  1.00  0.120          H  
ATOM   5587  N   GLN A 355      -6.636   4.199  13.486  1.00  0.090          N  
ATOM   5588  CA  GLN A 355      -5.579   3.223  13.548  1.00  0.090          C  
ATOM   5589  C   GLN A 355      -5.907   2.077  12.609  1.00  0.080          C  
ATOM   5590  O   GLN A 355      -5.028   1.590  11.912  1.00  0.110          O  
ATOM   5591  CB  GLN A 355      -5.376   2.642  14.916  1.00  0.130          C  
ATOM   5592  CG  GLN A 355      -4.165   1.693  14.987  1.00  0.130          C  
ATOM   5593  CD  GLN A 355      -2.855   2.346  14.912  1.00  0.130          C  
ATOM   5594  OE1 GLN A 355      -2.488   2.940  15.924  1.00  0.130          O  
ATOM   5595  NE2 GLN A 355      -2.146   2.257  13.822  1.00  0.130          N  
ATOM   5596  H   GLN A 355      -7.220   4.365  14.310  1.00  0.110          H  
ATOM   5597  HA  GLN A 355      -4.656   3.697  13.225  1.00  0.110          H  
ATOM   5598 1HB  GLN A 355      -5.208   3.448  15.629  1.00  0.150          H  
ATOM   5599 2HB  GLN A 355      -6.277   2.141  15.227  1.00  0.150          H  
ATOM   5600 1HG  GLN A 355      -4.207   1.216  15.912  1.00  0.150          H  
ATOM   5601 2HG  GLN A 355      -4.218   0.953  14.200  1.00  0.150          H  
ATOM   5602 1HE2 GLN A 355      -1.246   2.705  13.775  1.00  0.150          H  
ATOM   5603 2HE2 GLN A 355      -2.507   1.726  13.043  1.00  0.150          H  
ATOM   5604  N   LEU A 356      -7.178   1.644  12.573  1.00  0.070          N  
ATOM   5605  CA  LEU A 356      -7.565   0.528  11.714  1.00  0.060          C  
ATOM   5606  C   LEU A 356      -7.245   0.873  10.256  1.00  0.050          C  
ATOM   5607  O   LEU A 356      -6.796   0.003   9.490  1.00  0.060          O  
ATOM   5608  CB  LEU A 356      -9.052   0.173  11.913  1.00  0.090          C  
ATOM   5609  CG  LEU A 356      -9.607  -1.086  11.149  1.00  0.090          C  
ATOM   5610  CD1 LEU A 356      -8.820  -2.368  11.561  1.00  0.090          C  
ATOM   5611  CD2 LEU A 356     -11.089  -1.261  11.504  1.00  0.090          C  
ATOM   5612  H   LEU A 356      -7.861   2.058  13.218  1.00  0.080          H  
ATOM   5613  HA  LEU A 356      -6.968  -0.329  12.003  1.00  0.070          H  
ATOM   5614 1HB  LEU A 356      -9.231   0.030  12.966  1.00  0.110          H  
ATOM   5615 2HB  LEU A 356      -9.647   1.035  11.597  1.00  0.110          H  
ATOM   5616  HG  LEU A 356      -9.505  -0.937  10.081  1.00  0.110          H  
ATOM   5617 1HD1 LEU A 356      -9.224  -3.237  11.037  1.00  0.110          H  
ATOM   5618 2HD1 LEU A 356      -7.766  -2.277  11.305  1.00  0.110          H  
ATOM   5619 3HD1 LEU A 356      -8.920  -2.515  12.621  1.00  0.110          H  
ATOM   5620 1HD2 LEU A 356     -11.496  -2.128  10.981  1.00  0.110          H  
ATOM   5621 2HD2 LEU A 356     -11.199  -1.401  12.577  1.00  0.110          H  
ATOM   5622 3HD2 LEU A 356     -11.630  -0.382  11.207  1.00  0.110          H  
ATOM   5623  N   SER A 357      -7.469   2.138   9.866  1.00  0.040          N  
ATOM   5624  CA  SER A 357      -7.099   2.587   8.523  1.00  0.060          C  
ATOM   5625  C   SER A 357      -5.576   2.437   8.345  1.00  0.050          C  
ATOM   5626  O   SER A 357      -5.111   1.904   7.332  1.00  0.060          O  
ATOM   5627  CB  SER A 357      -7.526   4.021   8.288  1.00  0.080          C  
ATOM   5628  OG  SER A 357      -7.175   4.438   6.999  1.00  0.080          O  
ATOM   5629  H   SER A 357      -7.939   2.781  10.516  1.00  0.050          H  
ATOM   5630  HA  SER A 357      -7.597   1.953   7.790  1.00  0.070          H  
ATOM   5631 1HB  SER A 357      -8.603   4.107   8.425  1.00  0.090          H  
ATOM   5632 2HB  SER A 357      -7.054   4.668   9.021  1.00  0.090          H  
ATOM   5633  HG  SER A 357      -7.478   5.355   6.918  1.00  0.090          H  
ATOM   5634  N   THR A 358      -4.808   2.861   9.361  1.00  0.050          N  
ATOM   5635  CA  THR A 358      -3.346   2.749   9.377  1.00  0.060          C  
ATOM   5636  C   THR A 358      -2.913   1.272   9.273  1.00  0.060          C  
ATOM   5637  O   THR A 358      -1.906   0.967   8.627  1.00  0.070          O  
ATOM   5638  CB  THR A 358      -2.723   3.444  10.602  1.00  0.080          C  
ATOM   5639  OG1 THR A 358      -3.042   4.846  10.572  1.00  0.080          O  
ATOM   5640  CG2 THR A 358      -1.195   3.282  10.583  1.00  0.080          C  
ATOM   5641  H   THR A 358      -5.267   3.342  10.141  1.00  0.060          H  
ATOM   5642  HA  THR A 358      -2.964   3.270   8.503  1.00  0.070          H  
ATOM   5643  HB  THR A 358      -3.117   3.018  11.489  1.00  0.100          H  
ATOM   5644  HG1 THR A 358      -3.999   4.968  10.710  1.00  0.100          H  
ATOM   5645 1HG2 THR A 358      -0.769   3.782  11.449  1.00  0.100          H  
ATOM   5646 2HG2 THR A 358      -0.925   2.232  10.614  1.00  0.100          H  
ATOM   5647 3HG2 THR A 358      -0.792   3.726   9.674  1.00  0.100          H  
ATOM   5648  N   VAL A 359      -3.639   0.360   9.928  1.00  0.050          N  
ATOM   5649  CA  VAL A 359      -3.313  -1.057   9.840  1.00  0.060          C  
ATOM   5650  C   VAL A 359      -3.402  -1.470   8.380  1.00  0.080          C  
ATOM   5651  O   VAL A 359      -2.457  -2.067   7.874  1.00  0.180          O  
ATOM   5652  CB  VAL A 359      -4.293  -1.935  10.675  1.00  0.080          C  
ATOM   5653  CG1 VAL A 359      -4.089  -3.415  10.385  1.00  0.080          C  
ATOM   5654  CG2 VAL A 359      -4.078  -1.704  12.159  1.00  0.080          C  
ATOM   5655  H   VAL A 359      -4.408   0.698  10.499  1.00  0.060          H  
ATOM   5656  HA  VAL A 359      -2.293  -1.211  10.196  1.00  0.070          H  
ATOM   5657  HB  VAL A 359      -5.307  -1.684  10.407  1.00  0.100          H  
ATOM   5658 1HG1 VAL A 359      -4.799  -3.970  10.979  1.00  0.100          H  
ATOM   5659 2HG1 VAL A 359      -4.257  -3.633   9.337  1.00  0.100          H  
ATOM   5660 3HG1 VAL A 359      -3.079  -3.702  10.651  1.00  0.100          H  
ATOM   5661 1HG2 VAL A 359      -4.766  -2.317  12.727  1.00  0.100          H  
ATOM   5662 2HG2 VAL A 359      -3.076  -1.981  12.404  1.00  0.100          H  
ATOM   5663 3HG2 VAL A 359      -4.238  -0.668  12.397  1.00  0.100          H  
ATOM   5664  N   HIS A 360      -4.484  -1.085   7.687  1.00  0.040          N  
ATOM   5665  CA  HIS A 360      -4.655  -1.428   6.272  1.00  0.040          C  
ATOM   5666  C   HIS A 360      -3.558  -0.792   5.421  1.00  0.040          C  
ATOM   5667  O   HIS A 360      -3.052  -1.422   4.485  1.00  0.040          O  
ATOM   5668  CB  HIS A 360      -6.027  -0.987   5.760  1.00  0.060          C  
ATOM   5669  CG  HIS A 360      -7.163  -1.827   6.237  1.00  0.060          C  
ATOM   5670  ND1 HIS A 360      -7.708  -1.701   7.496  1.00  0.060          N  
ATOM   5671  CD2 HIS A 360      -7.870  -2.796   5.615  1.00  0.060          C  
ATOM   5672  CE1 HIS A 360      -8.697  -2.566   7.627  1.00  0.060          C  
ATOM   5673  NE2 HIS A 360      -8.811  -3.239   6.505  1.00  0.060          N  
ATOM   5674  H   HIS A 360      -5.231  -0.598   8.195  1.00  0.050          H  
ATOM   5675  HA  HIS A 360      -4.591  -2.506   6.153  1.00  0.050          H  
ATOM   5676 1HB  HIS A 360      -6.212   0.029   6.089  1.00  0.070          H  
ATOM   5677 2HB  HIS A 360      -6.029  -0.983   4.668  1.00  0.070          H  
ATOM   5678  HD1 HIS A 360      -7.381  -1.087   8.247  1.00  0.070          H  
ATOM   5679  HD2 HIS A 360      -7.814  -3.235   4.617  1.00  0.070          H  
ATOM   5680  HE1 HIS A 360      -9.260  -2.641   8.547  1.00  0.070          H  
ATOM   5681  N   HIS A 361      -3.169   0.433   5.767  1.00  0.050          N  
ATOM   5682  CA  HIS A 361      -2.118   1.159   5.071  1.00  0.070          C  
ATOM   5683  C   HIS A 361      -0.837   0.319   5.048  1.00  0.060          C  
ATOM   5684  O   HIS A 361      -0.263   0.053   3.974  1.00  0.090          O  
ATOM   5685  CB  HIS A 361      -1.857   2.483   5.785  1.00  0.090          C  
ATOM   5686  CG  HIS A 361      -0.825   3.292   5.213  1.00  0.090          C  
ATOM   5687  ND1 HIS A 361      -1.031   4.081   4.114  1.00  0.090          N  
ATOM   5688  CD2 HIS A 361       0.460   3.458   5.581  1.00  0.090          C  
ATOM   5689  CE1 HIS A 361       0.102   4.708   3.819  1.00  0.090          C  
ATOM   5690  NE2 HIS A 361       1.015   4.340   4.712  1.00  0.090          N  
ATOM   5691  H   HIS A 361      -3.684   0.904   6.516  1.00  0.060          H  
ATOM   5692  HA  HIS A 361      -2.422   1.392   4.062  1.00  0.080          H  
ATOM   5693 1HB  HIS A 361      -2.781   3.069   5.815  1.00  0.110          H  
ATOM   5694 2HB  HIS A 361      -1.558   2.304   6.779  1.00  0.110          H  
ATOM   5695  HD1 HIS A 361      -1.975   4.447   3.874  1.00  0.110          H  
ATOM   5696  HD2 HIS A 361       1.055   3.037   6.388  1.00  0.110          H  
ATOM   5697  HE1 HIS A 361       0.157   5.388   2.962  1.00  0.110          H  
ATOM   5698  N   GLU A 362      -0.415  -0.121   6.234  1.00  0.050          N  
ATOM   5699  CA  GLU A 362       0.793  -0.915   6.366  1.00  0.050          C  
ATOM   5700  C   GLU A 362       0.620  -2.321   5.770  1.00  0.040          C  
ATOM   5701  O   GLU A 362       1.581  -2.885   5.231  1.00  0.050          O  
ATOM   5702  CB  GLU A 362       1.219  -0.963   7.810  1.00  0.070          C  
ATOM   5703  CG  GLU A 362       1.667   0.400   8.392  1.00  0.070          C  
ATOM   5704  CD  GLU A 362       2.859   1.015   7.720  1.00  0.070          C  
ATOM   5705  OE1 GLU A 362       3.660   0.297   7.191  1.00  0.070          O  
ATOM   5706  OE2 GLU A 362       2.985   2.211   7.751  1.00  0.070          O  
ATOM   5707  H   GLU A 362      -0.946   0.151   7.072  1.00  0.060          H  
ATOM   5708  HA  GLU A 362       1.583  -0.416   5.809  1.00  0.060          H  
ATOM   5709 1HB  GLU A 362       0.379  -1.325   8.411  1.00  0.080          H  
ATOM   5710 2HB  GLU A 362       2.047  -1.660   7.911  1.00  0.080          H  
ATOM   5711 1HG  GLU A 362       0.831   1.096   8.327  1.00  0.080          H  
ATOM   5712 2HG  GLU A 362       1.893   0.264   9.433  1.00  0.080          H  
ATOM   5713  N   MET A 363      -0.602  -2.897   5.841  1.00  0.050          N  
ATOM   5714  CA  MET A 363      -0.823  -4.223   5.249  1.00  0.050          C  
ATOM   5715  C   MET A 363      -0.607  -4.133   3.760  1.00  0.060          C  
ATOM   5716  O   MET A 363      -0.135  -5.091   3.149  1.00  0.110          O  
ATOM   5717  CB  MET A 363      -2.234  -4.781   5.458  1.00  0.070          C  
ATOM   5718  CG  MET A 363      -2.643  -5.080   6.860  1.00  0.070          C  
ATOM   5719  SD  MET A 363      -1.606  -6.179   7.685  1.00  0.070          S  
ATOM   5720  CE  MET A 363      -0.535  -5.088   8.596  1.00  0.070          C  
ATOM   5721  H   MET A 363      -1.350  -2.426   6.360  1.00  0.060          H  
ATOM   5722  HA  MET A 363      -0.093  -4.922   5.647  1.00  0.060          H  
ATOM   5723 1HB  MET A 363      -2.950  -4.065   5.069  1.00  0.080          H  
ATOM   5724 2HB  MET A 363      -2.352  -5.695   4.875  1.00  0.080          H  
ATOM   5725 1HG  MET A 363      -2.746  -4.228   7.435  1.00  0.080          H  
ATOM   5726 2HG  MET A 363      -3.602  -5.552   6.798  1.00  0.080          H  
ATOM   5727 1HE  MET A 363       0.166  -5.685   9.167  1.00  0.080          H  
ATOM   5728 2HE  MET A 363       0.020  -4.453   7.937  1.00  0.080          H  
ATOM   5729 3HE  MET A 363      -1.134  -4.463   9.250  1.00  0.080          H  
ATOM   5730  N   GLY A 364      -0.961  -2.981   3.179  1.00  0.060          N  
ATOM   5731  CA  GLY A 364      -0.798  -2.697   1.763  1.00  0.090          C  
ATOM   5732  C   GLY A 364       0.653  -2.878   1.387  1.00  0.070          C  
ATOM   5733  O   GLY A 364       0.976  -3.600   0.435  1.00  0.080          O  
ATOM   5734  H   GLY A 364      -1.415  -2.273   3.764  1.00  0.070          H  
ATOM   5735 1HA  GLY A 364      -1.426  -3.346   1.167  1.00  0.110          H  
ATOM   5736 2HA  GLY A 364      -1.096  -1.671   1.569  1.00  0.110          H  
ATOM   5737  N   HIS A 365       1.536  -2.255   2.168  1.00  0.080          N  
ATOM   5738  CA  HIS A 365       2.967  -2.373   1.919  1.00  0.070          C  
ATOM   5739  C   HIS A 365       3.432  -3.815   2.015  1.00  0.060          C  
ATOM   5740  O   HIS A 365       4.186  -4.285   1.153  1.00  0.080          O  
ATOM   5741  CB  HIS A 365       3.761  -1.569   2.932  1.00  0.100          C  
ATOM   5742  CG  HIS A 365       3.665  -0.148   2.762  1.00  0.100          C  
ATOM   5743  ND1 HIS A 365       3.809   0.417   1.559  1.00  0.100          N  
ATOM   5744  CD2 HIS A 365       3.477   0.871   3.642  1.00  0.100          C  
ATOM   5745  CE1 HIS A 365       3.732   1.712   1.673  1.00  0.100          C  
ATOM   5746  NE2 HIS A 365       3.531   2.026   2.917  1.00  0.100          N  
ATOM   5747  H   HIS A 365       1.171  -1.628   2.897  1.00  0.100          H  
ATOM   5748  HA  HIS A 365       3.197  -2.008   0.918  1.00  0.080          H  
ATOM   5749 1HB  HIS A 365       3.394  -1.801   3.915  1.00  0.120          H  
ATOM   5750 2HB  HIS A 365       4.810  -1.856   2.881  1.00  0.120          H  
ATOM   5751  HD2 HIS A 365       3.333   0.792   4.717  1.00  0.120          H  
ATOM   5752  HE1 HIS A 365       3.830   2.409   0.873  1.00  0.120          H  
ATOM   5753  HE2 HIS A 365       3.449   3.018   3.221  1.00  0.120          H  
ATOM   5754  N   ILE A 366       2.937  -4.539   3.017  1.00  0.060          N  
ATOM   5755  CA  ILE A 366       3.318  -5.932   3.188  1.00  0.080          C  
ATOM   5756  C   ILE A 366       2.870  -6.754   1.991  1.00  0.090          C  
ATOM   5757  O   ILE A 366       3.622  -7.599   1.509  1.00  0.100          O  
ATOM   5758  CB  ILE A 366       2.821  -6.515   4.523  1.00  0.100          C  
ATOM   5759  CG1 ILE A 366       3.594  -5.785   5.654  1.00  0.100          C  
ATOM   5760  CG2 ILE A 366       3.052  -8.071   4.566  1.00  0.100          C  
ATOM   5761  CD1 ILE A 366       3.082  -5.988   7.033  1.00  0.100          C  
ATOM   5762  H   ILE A 366       2.322  -4.075   3.698  1.00  0.070          H  
ATOM   5763  HA  ILE A 366       4.397  -5.979   3.224  1.00  0.100          H  
ATOM   5764  HB  ILE A 366       1.759  -6.295   4.645  1.00  0.120          H  
ATOM   5765 1HG1 ILE A 366       4.636  -6.105   5.625  1.00  0.120          H  
ATOM   5766 2HG1 ILE A 366       3.550  -4.724   5.452  1.00  0.120          H  
ATOM   5767 1HG2 ILE A 366       2.709  -8.475   5.515  1.00  0.120          H  
ATOM   5768 2HG2 ILE A 366       2.498  -8.556   3.763  1.00  0.120          H  
ATOM   5769 3HG2 ILE A 366       4.110  -8.283   4.444  1.00  0.120          H  
ATOM   5770 1HD1 ILE A 366       3.701  -5.418   7.726  1.00  0.120          H  
ATOM   5771 2HD1 ILE A 366       2.053  -5.645   7.096  1.00  0.120          H  
ATOM   5772 3HD1 ILE A 366       3.130  -7.032   7.275  1.00  0.120          H  
ATOM   5773  N   GLN A 367       1.637  -6.553   1.530  1.00  0.100          N  
ATOM   5774  CA  GLN A 367       1.155  -7.299   0.383  1.00  0.130          C  
ATOM   5775  C   GLN A 367       2.000  -7.024  -0.853  1.00  0.150          C  
ATOM   5776  O   GLN A 367       2.267  -7.940  -1.631  1.00  0.150          O  
ATOM   5777  CB  GLN A 367      -0.285  -6.913   0.062  1.00  0.170          C  
ATOM   5778  CG  GLN A 367      -0.957  -7.757  -1.025  1.00  0.170          C  
ATOM   5779  CD  GLN A 367      -1.194  -9.201  -0.623  1.00  0.170          C  
ATOM   5780  OE1 GLN A 367      -1.015 -10.151  -1.433  1.00  0.170          O  
ATOM   5781  NE2 GLN A 367      -1.623  -9.388   0.633  1.00  0.170          N  
ATOM   5782  H   GLN A 367       1.028  -5.886   2.007  1.00  0.120          H  
ATOM   5783  HA  GLN A 367       1.211  -8.357   0.611  1.00  0.160          H  
ATOM   5784 1HB  GLN A 367      -0.872  -6.949   0.974  1.00  0.200          H  
ATOM   5785 2HB  GLN A 367      -0.300  -5.874  -0.277  1.00  0.200          H  
ATOM   5786 1HG  GLN A 367      -1.910  -7.307  -1.278  1.00  0.200          H  
ATOM   5787 2HG  GLN A 367      -0.319  -7.773  -1.892  1.00  0.200          H  
ATOM   5788 1HE2 GLN A 367      -1.833 -10.328   0.998  1.00  0.200          H  
ATOM   5789 2HE2 GLN A 367      -1.760  -8.612   1.245  1.00  0.200          H  
ATOM   5790  N   TYR A 368       2.463  -5.784  -1.017  1.00  0.160          N  
ATOM   5791  CA  TYR A 368       3.248  -5.432  -2.188  1.00  0.150          C  
ATOM   5792  C   TYR A 368       4.583  -6.192  -2.085  1.00  0.090          C  
ATOM   5793  O   TYR A 368       5.029  -6.804  -3.065  1.00  0.070          O  
ATOM   5794  CB  TYR A 368       3.405  -3.899  -2.214  1.00  0.210          C  
ATOM   5795  CG  TYR A 368       3.712  -3.189  -3.562  1.00  0.210          C  
ATOM   5796  CD1 TYR A 368       3.737  -3.832  -4.779  1.00  0.210          C  
ATOM   5797  CD2 TYR A 368       3.847  -1.822  -3.554  1.00  0.210          C  
ATOM   5798  CE1 TYR A 368       3.895  -3.080  -5.948  1.00  0.210          C  
ATOM   5799  CE2 TYR A 368       3.976  -1.110  -4.736  1.00  0.210          C  
ATOM   5800  CZ  TYR A 368       3.984  -1.750  -5.921  1.00  0.210          C  
ATOM   5801  OH  TYR A 368       4.078  -1.042  -7.134  1.00  0.210          O  
ATOM   5802  H   TYR A 368       2.171  -5.054  -0.354  1.00  0.190          H  
ATOM   5803  HA  TYR A 368       2.722  -5.774  -3.073  1.00  0.180          H  
ATOM   5804 1HB  TYR A 368       2.500  -3.457  -1.804  1.00  0.260          H  
ATOM   5805 2HB  TYR A 368       4.206  -3.631  -1.522  1.00  0.260          H  
ATOM   5806  HD1 TYR A 368       3.633  -4.911  -4.855  1.00  0.260          H  
ATOM   5807  HD2 TYR A 368       3.812  -1.297  -2.602  1.00  0.260          H  
ATOM   5808  HE1 TYR A 368       3.920  -3.559  -6.911  1.00  0.260          H  
ATOM   5809  HE2 TYR A 368       4.054  -0.035  -4.730  1.00  0.260          H  
ATOM   5810  HH  TYR A 368       4.040  -1.676  -7.869  1.00  0.260          H  
ATOM   5811  N   TYR A 369       5.161  -6.228  -0.867  1.00  0.070          N  
ATOM   5812  CA  TYR A 369       6.415  -6.930  -0.614  1.00  0.060          C  
ATOM   5813  C   TYR A 369       6.263  -8.420  -0.945  1.00  0.050          C  
ATOM   5814  O   TYR A 369       7.164  -9.035  -1.520  1.00  0.070          O  
ATOM   5815  CB  TYR A 369       6.824  -6.831   0.864  1.00  0.090          C  
ATOM   5816  CG  TYR A 369       7.176  -5.469   1.456  1.00  0.090          C  
ATOM   5817  CD1 TYR A 369       7.013  -5.280   2.826  1.00  0.090          C  
ATOM   5818  CD2 TYR A 369       7.677  -4.440   0.693  1.00  0.090          C  
ATOM   5819  CE1 TYR A 369       7.343  -4.094   3.405  1.00  0.090          C  
ATOM   5820  CE2 TYR A 369       8.017  -3.240   1.296  1.00  0.090          C  
ATOM   5821  CZ  TYR A 369       7.855  -3.066   2.646  1.00  0.090          C  
ATOM   5822  OH  TYR A 369       8.231  -1.859   3.231  1.00  0.090          O  
ATOM   5823  H   TYR A 369       4.738  -5.684  -0.108  1.00  0.080          H  
ATOM   5824  HA  TYR A 369       7.190  -6.525  -1.252  1.00  0.070          H  
ATOM   5825 1HB  TYR A 369       6.060  -7.280   1.485  1.00  0.110          H  
ATOM   5826 2HB  TYR A 369       7.706  -7.428   0.976  1.00  0.110          H  
ATOM   5827  HD1 TYR A 369       6.631  -6.088   3.447  1.00  0.110          H  
ATOM   5828  HD2 TYR A 369       7.821  -4.569  -0.365  1.00  0.110          H  
ATOM   5829  HE1 TYR A 369       7.215  -3.983   4.454  1.00  0.110          H  
ATOM   5830  HE2 TYR A 369       8.430  -2.434   0.698  1.00  0.110          H  
ATOM   5831  HH  TYR A 369       8.165  -1.908   4.210  1.00  0.110          H  
ATOM   5832  N   LEU A 370       5.123  -9.014  -0.562  1.00  0.050          N  
ATOM   5833  CA  LEU A 370       4.884 -10.423  -0.851  1.00  0.080          C  
ATOM   5834  C   LEU A 370       4.729 -10.669  -2.362  1.00  0.090          C  
ATOM   5835  O   LEU A 370       5.344 -11.581  -2.919  1.00  0.200          O  
ATOM   5836  CB  LEU A 370       3.586 -10.890  -0.144  1.00  0.100          C  
ATOM   5837  CG  LEU A 370       3.594 -10.945   1.425  1.00  0.100          C  
ATOM   5838  CD1 LEU A 370       2.153 -11.198   1.949  1.00  0.100          C  
ATOM   5839  CD2 LEU A 370       4.515 -12.033   1.901  1.00  0.100          C  
ATOM   5840  H   LEU A 370       4.445  -8.470  -0.019  1.00  0.060          H  
ATOM   5841  HA  LEU A 370       5.738 -10.995  -0.503  1.00  0.100          H  
ATOM   5842 1HB  LEU A 370       2.785 -10.214  -0.439  1.00  0.120          H  
ATOM   5843 2HB  LEU A 370       3.336 -11.882  -0.512  1.00  0.120          H  
ATOM   5844  HG  LEU A 370       3.942  -9.995   1.812  1.00  0.120          H  
ATOM   5845 1HD1 LEU A 370       2.160 -11.217   3.037  1.00  0.120          H  
ATOM   5846 2HD1 LEU A 370       1.493 -10.407   1.616  1.00  0.120          H  
ATOM   5847 3HD1 LEU A 370       1.784 -12.151   1.580  1.00  0.120          H  
ATOM   5848 1HD2 LEU A 370       4.520 -12.045   2.985  1.00  0.120          H  
ATOM   5849 2HD2 LEU A 370       4.176 -12.998   1.527  1.00  0.120          H  
ATOM   5850 3HD2 LEU A 370       5.508 -11.841   1.546  1.00  0.120          H  
ATOM   5851  N   GLN A 371       3.980  -9.805  -3.057  1.00  0.070          N  
ATOM   5852  CA  GLN A 371       3.730  -9.989  -4.489  1.00  0.090          C  
ATOM   5853  C   GLN A 371       4.977  -9.872  -5.373  1.00  0.130          C  
ATOM   5854  O   GLN A 371       5.122 -10.637  -6.330  1.00  0.190          O  
ATOM   5855  CB  GLN A 371       2.669  -8.997  -4.970  1.00  0.120          C  
ATOM   5856  CG  GLN A 371       1.222  -9.248  -4.449  1.00  0.120          C  
ATOM   5857  CD  GLN A 371       0.594 -10.523  -4.916  1.00  0.120          C  
ATOM   5858  OE1 GLN A 371       0.814 -10.966  -6.046  1.00  0.120          O  
ATOM   5859  NE2 GLN A 371      -0.216 -11.120  -4.055  1.00  0.120          N  
ATOM   5860  H   GLN A 371       3.504  -9.049  -2.558  1.00  0.080          H  
ATOM   5861  HA  GLN A 371       3.334 -10.993  -4.627  1.00  0.110          H  
ATOM   5862 1HB  GLN A 371       2.963  -8.000  -4.640  1.00  0.140          H  
ATOM   5863 2HB  GLN A 371       2.646  -8.979  -6.048  1.00  0.140          H  
ATOM   5864 1HG  GLN A 371       1.237  -9.282  -3.368  1.00  0.140          H  
ATOM   5865 2HG  GLN A 371       0.597  -8.463  -4.774  1.00  0.140          H  
ATOM   5866 1HE2 GLN A 371      -0.665 -11.985  -4.292  1.00  0.140          H  
ATOM   5867 2HE2 GLN A 371      -0.382 -10.700  -3.138  1.00  0.140          H  
ATOM   5868  N   TYR A 372       5.922  -8.992  -5.025  1.00  0.140          N  
ATOM   5869  CA  TYR A 372       7.140  -8.885  -5.830  1.00  0.260          C  
ATOM   5870  C   TYR A 372       8.353  -9.558  -5.176  1.00  0.110          C  
ATOM   5871  O   TYR A 372       9.493  -9.299  -5.564  1.00  0.120          O  
ATOM   5872  CB  TYR A 372       7.520  -7.435  -6.215  1.00  0.320          C  
ATOM   5873  CG  TYR A 372       7.647  -6.349  -5.116  1.00  0.320          C  
ATOM   5874  CD1 TYR A 372       8.627  -6.409  -4.132  1.00  0.320          C  
ATOM   5875  CD2 TYR A 372       6.856  -5.219  -5.185  1.00  0.320          C  
ATOM   5876  CE1 TYR A 372       8.763  -5.373  -3.227  1.00  0.320          C  
ATOM   5877  CE2 TYR A 372       7.029  -4.185  -4.277  1.00  0.320          C  
ATOM   5878  CZ  TYR A 372       7.964  -4.269  -3.317  1.00  0.320          C  
ATOM   5879  OH  TYR A 372       8.136  -3.245  -2.430  1.00  0.320          O  
ATOM   5880  H   TYR A 372       5.752  -8.347  -4.242  1.00  0.170          H  
ATOM   5881  HA  TYR A 372       6.962  -9.406  -6.769  1.00  0.310          H  
ATOM   5882 1HB  TYR A 372       8.464  -7.466  -6.730  1.00  0.380          H  
ATOM   5883 2HB  TYR A 372       6.786  -7.074  -6.943  1.00  0.380          H  
ATOM   5884  HD1 TYR A 372       9.293  -7.262  -4.056  1.00  0.380          H  
ATOM   5885  HD2 TYR A 372       6.105  -5.134  -5.968  1.00  0.380          H  
ATOM   5886  HE1 TYR A 372       9.526  -5.426  -2.449  1.00  0.380          H  
ATOM   5887  HE2 TYR A 372       6.422  -3.292  -4.340  1.00  0.380          H  
ATOM   5888  HH  TYR A 372       8.900  -3.438  -1.878  1.00  0.380          H  
ATOM   5889  N   LYS A 373       8.150 -10.466  -4.217  1.00  0.100          N  
ATOM   5890  CA  LYS A 373       9.303 -11.067  -3.535  1.00  0.110          C  
ATOM   5891  C   LYS A 373      10.298 -11.800  -4.448  1.00  0.120          C  
ATOM   5892  O   LYS A 373      11.493 -11.814  -4.163  1.00  0.160          O  
ATOM   5893  CB  LYS A 373       8.816 -12.030  -2.437  1.00  0.150          C  
ATOM   5894  CG  LYS A 373       8.145 -13.332  -2.937  1.00  0.150          C  
ATOM   5895  CD  LYS A 373       7.648 -14.194  -1.772  1.00  0.150          C  
ATOM   5896  CE  LYS A 373       6.781 -15.408  -2.242  1.00  0.150          C  
ATOM   5897  NZ  LYS A 373       7.525 -16.419  -3.109  1.00  0.150          N  
ATOM   5898  H   LYS A 373       7.197 -10.706  -3.916  1.00  0.120          H  
ATOM   5899  HA  LYS A 373       9.849 -10.258  -3.046  1.00  0.130          H  
ATOM   5900 1HB  LYS A 373       9.650 -12.310  -1.806  1.00  0.180          H  
ATOM   5901 2HB  LYS A 373       8.089 -11.512  -1.808  1.00  0.180          H  
ATOM   5902 1HG  LYS A 373       7.317 -13.098  -3.607  1.00  0.180          H  
ATOM   5903 2HG  LYS A 373       8.877 -13.917  -3.480  1.00  0.180          H  
ATOM   5904 1HD  LYS A 373       8.501 -14.563  -1.201  1.00  0.180          H  
ATOM   5905 2HD  LYS A 373       7.037 -13.571  -1.112  1.00  0.180          H  
ATOM   5906 1HE  LYS A 373       6.423 -15.918  -1.352  1.00  0.180          H  
ATOM   5907 2HE  LYS A 373       5.924 -15.033  -2.802  1.00  0.180          H  
ATOM   5908 1HZ  LYS A 373       6.903 -17.171  -3.349  1.00  0.180          H  
ATOM   5909 2HZ  LYS A 373       7.872 -16.002  -3.999  1.00  0.180          H  
ATOM   5910 3HZ  LYS A 373       8.313 -16.788  -2.601  1.00  0.180          H  
ATOM   5911  N   ASP A 374       9.840 -12.333  -5.583  1.00  0.130          N  
ATOM   5912  CA  ASP A 374      10.712 -13.087  -6.481  1.00  0.170          C  
ATOM   5913  C   ASP A 374      11.275 -12.241  -7.625  1.00  0.110          C  
ATOM   5914  O   ASP A 374      11.893 -12.758  -8.558  1.00  0.130          O  
ATOM   5915  CB  ASP A 374       9.923 -14.279  -7.018  1.00  0.220          C  
ATOM   5916  CG  ASP A 374       9.564 -15.266  -5.884  1.00  0.220          C  
ATOM   5917  OD1 ASP A 374      10.438 -15.691  -5.154  1.00  0.220          O  
ATOM   5918  OD2 ASP A 374       8.389 -15.528  -5.698  1.00  0.220          O  
ATOM   5919  H   ASP A 374       8.850 -12.292  -5.789  1.00  0.160          H  
ATOM   5920  HA  ASP A 374      11.553 -13.463  -5.900  1.00  0.200          H  
ATOM   5921 1HB  ASP A 374       9.007 -13.927  -7.492  1.00  0.270          H  
ATOM   5922 2HB  ASP A 374      10.513 -14.800  -7.774  1.00  0.270          H  
ATOM   5923  N   LEU A 375      11.043 -10.943  -7.556  1.00  0.100          N  
ATOM   5924  CA  LEU A 375      11.508  -9.985  -8.536  1.00  0.120          C  
ATOM   5925  C   LEU A 375      12.974  -9.650  -8.149  1.00  0.170          C  
ATOM   5926  O   LEU A 375      13.315  -9.722  -6.970  1.00  0.310          O  
ATOM   5927  CB  LEU A 375      10.545  -8.777  -8.487  1.00  0.160          C  
ATOM   5928  CG  LEU A 375      10.621  -7.698  -9.568  1.00  0.160          C  
ATOM   5929  CD1 LEU A 375      10.188  -8.257 -10.933  1.00  0.160          C  
ATOM   5930  CD2 LEU A 375       9.708  -6.556  -9.183  1.00  0.160          C  
ATOM   5931  H   LEU A 375      10.522 -10.572  -6.754  1.00  0.120          H  
ATOM   5932  HA  LEU A 375      11.457 -10.453  -9.508  1.00  0.140          H  
ATOM   5933 1HB  LEU A 375       9.522  -9.159  -8.475  1.00  0.190          H  
ATOM   5934 2HB  LEU A 375      10.715  -8.272  -7.536  1.00  0.190          H  
ATOM   5935  HG  LEU A 375      11.620  -7.349  -9.632  1.00  0.190          H  
ATOM   5936 1HD1 LEU A 375      10.250  -7.477 -11.676  1.00  0.190          H  
ATOM   5937 2HD1 LEU A 375      10.814  -9.079 -11.242  1.00  0.190          H  
ATOM   5938 3HD1 LEU A 375       9.154  -8.607 -10.864  1.00  0.190          H  
ATOM   5939 1HD2 LEU A 375       9.764  -5.766  -9.935  1.00  0.190          H  
ATOM   5940 2HD2 LEU A 375       8.677  -6.915  -9.120  1.00  0.190          H  
ATOM   5941 3HD2 LEU A 375      10.015  -6.168  -8.222  1.00  0.190          H  
ATOM   5942  N   PRO A 376      13.901  -9.360  -9.082  1.00  0.140          N  
ATOM   5943  CA  PRO A 376      15.278  -8.989  -8.779  1.00  0.180          C  
ATOM   5944  C   PRO A 376      15.322  -7.868  -7.754  1.00  0.140          C  
ATOM   5945  O   PRO A 376      14.535  -6.931  -7.853  1.00  0.180          O  
ATOM   5946  CB  PRO A 376      15.786  -8.535 -10.150  1.00  0.270          C  
ATOM   5947  CG  PRO A 376      14.982  -9.344 -11.136  1.00  0.270          C  
ATOM   5948  CD  PRO A 376      13.607  -9.431 -10.532  1.00  0.270          C  
ATOM   5949  HA  PRO A 376      15.823  -9.877  -8.416  1.00  0.220          H  
ATOM   5950 1HB  PRO A 376      15.630  -7.450 -10.268  1.00  0.320          H  
ATOM   5951 2HB  PRO A 376      16.851  -8.706 -10.238  1.00  0.320          H  
ATOM   5952 1HG  PRO A 376      14.977  -8.843 -12.121  1.00  0.320          H  
ATOM   5953 2HG  PRO A 376      15.443 -10.331 -11.287  1.00  0.320          H  
ATOM   5954 1HD  PRO A 376      13.032  -8.582 -10.866  1.00  0.320          H  
ATOM   5955 2HD  PRO A 376      13.163 -10.393 -10.814  1.00  0.320          H  
ATOM   5956  N   VAL A 377      16.259  -7.957  -6.813  1.00  0.180          N  
ATOM   5957  CA  VAL A 377      16.416  -7.011  -5.707  1.00  0.190          C  
ATOM   5958  C   VAL A 377      16.168  -5.542  -6.061  1.00  0.160          C  
ATOM   5959  O   VAL A 377      15.365  -4.872  -5.407  1.00  0.200          O  
ATOM   5960  CB  VAL A 377      17.835  -7.157  -5.098  1.00  0.260          C  
ATOM   5961  CG1 VAL A 377      18.103  -6.066  -4.099  1.00  0.260          C  
ATOM   5962  CG2 VAL A 377      17.971  -8.527  -4.398  1.00  0.260          C  
ATOM   5963  H   VAL A 377      16.866  -8.761  -6.839  1.00  0.220          H  
ATOM   5964  HA  VAL A 377      15.706  -7.290  -4.937  1.00  0.230          H  
ATOM   5965  HB  VAL A 377      18.574  -7.073  -5.886  1.00  0.310          H  
ATOM   5966 1HG1 VAL A 377      19.099  -6.209  -3.710  1.00  0.310          H  
ATOM   5967 2HG1 VAL A 377      18.046  -5.083  -4.554  1.00  0.310          H  
ATOM   5968 3HG1 VAL A 377      17.373  -6.132  -3.292  1.00  0.310          H  
ATOM   5969 1HG2 VAL A 377      18.972  -8.630  -3.979  1.00  0.310          H  
ATOM   5970 2HG2 VAL A 377      17.236  -8.602  -3.595  1.00  0.310          H  
ATOM   5971 3HG2 VAL A 377      17.806  -9.332  -5.108  1.00  0.310          H  
ATOM   5972  N   SER A 378      16.837  -5.027  -7.093  1.00  0.110          N  
ATOM   5973  CA  SER A 378      16.725  -3.613  -7.467  1.00  0.090          C  
ATOM   5974  C   SER A 378      15.325  -3.192  -7.902  1.00  0.100          C  
ATOM   5975  O   SER A 378      15.025  -1.999  -7.973  1.00  0.120          O  
ATOM   5976  CB  SER A 378      17.649  -3.295  -8.629  1.00  0.130          C  
ATOM   5977  OG  SER A 378      18.994  -3.489  -8.307  1.00  0.130          O  
ATOM   5978  H   SER A 378      17.476  -5.607  -7.618  1.00  0.130          H  
ATOM   5979  HA  SER A 378      17.010  -3.011  -6.603  1.00  0.110          H  
ATOM   5980 1HB  SER A 378      17.382  -3.916  -9.457  1.00  0.160          H  
ATOM   5981 2HB  SER A 378      17.494  -2.261  -8.937  1.00  0.160          H  
ATOM   5982  HG  SER A 378      19.498  -3.092  -9.030  1.00  0.160          H  
ATOM   5983  N   LEU A 379      14.496  -4.156  -8.285  1.00  0.110          N  
ATOM   5984  CA  LEU A 379      13.169  -3.873  -8.772  1.00  0.110          C  
ATOM   5985  C   LEU A 379      12.093  -4.107  -7.701  1.00  0.110          C  
ATOM   5986  O   LEU A 379      10.890  -3.910  -7.940  1.00  0.100          O  
ATOM   5987  CB  LEU A 379      12.933  -4.713 -10.031  1.00  0.150          C  
ATOM   5988  CG  LEU A 379      13.940  -4.467 -11.226  1.00  0.150          C  
ATOM   5989  CD1 LEU A 379      13.605  -5.420 -12.360  1.00  0.150          C  
ATOM   5990  CD2 LEU A 379      13.897  -3.001 -11.720  1.00  0.150          C  
ATOM   5991  H   LEU A 379      14.771  -5.131  -8.181  1.00  0.130          H  
ATOM   5992  HA  LEU A 379      13.135  -2.831  -9.042  1.00  0.130          H  
ATOM   5993 1HB  LEU A 379      13.056  -5.743  -9.743  1.00  0.180          H  
ATOM   5994 2HB  LEU A 379      11.918  -4.555 -10.387  1.00  0.180          H  
ATOM   5995  HG  LEU A 379      14.949  -4.695 -10.891  1.00  0.180          H  
ATOM   5996 1HD1 LEU A 379      14.319  -5.263 -13.159  1.00  0.180          H  
ATOM   5997 2HD1 LEU A 379      13.670  -6.446 -12.012  1.00  0.180          H  
ATOM   5998 3HD1 LEU A 379      12.613  -5.235 -12.723  1.00  0.180          H  
ATOM   5999 1HD2 LEU A 379      14.605  -2.883 -12.538  1.00  0.180          H  
ATOM   6000 2HD2 LEU A 379      12.910  -2.750 -12.064  1.00  0.180          H  
ATOM   6001 3HD2 LEU A 379      14.173  -2.320 -10.921  1.00  0.180          H  
ATOM   6002  N   ARG A 380      12.504  -4.472  -6.477  1.00  0.120          N  
ATOM   6003  CA  ARG A 380      11.549  -4.740  -5.399  1.00  0.110          C  
ATOM   6004  C   ARG A 380      11.141  -3.442  -4.708  1.00  0.130          C  
ATOM   6005  O   ARG A 380      11.425  -3.217  -3.526  1.00  0.160          O  
ATOM   6006  CB  ARG A 380      12.164  -5.672  -4.371  1.00  0.160          C  
ATOM   6007  CG  ARG A 380      12.488  -7.044  -4.867  1.00  0.160          C  
ATOM   6008  CD  ARG A 380      13.104  -7.835  -3.811  1.00  0.160          C  
ATOM   6009  NE  ARG A 380      13.631  -9.080  -4.321  1.00  0.160          N  
ATOM   6010  CZ  ARG A 380      14.355  -9.956  -3.609  1.00  0.160          C  
ATOM   6011  NH1 ARG A 380      14.592  -9.708  -2.337  1.00  0.160          N  
ATOM   6012  NH2 ARG A 380      14.818 -11.037  -4.210  1.00  0.160          N  
ATOM   6013  H   ARG A 380      13.505  -4.584  -6.285  1.00  0.140          H  
ATOM   6014  HA  ARG A 380      10.666  -5.210  -5.829  1.00  0.130          H  
ATOM   6015 1HB  ARG A 380      13.102  -5.238  -4.027  1.00  0.190          H  
ATOM   6016 2HB  ARG A 380      11.530  -5.772  -3.510  1.00  0.190          H  
ATOM   6017 1HG  ARG A 380      11.578  -7.552  -5.190  1.00  0.190          H  
ATOM   6018 2HG  ARG A 380      13.176  -6.985  -5.702  1.00  0.190          H  
ATOM   6019 1HD  ARG A 380      13.916  -7.267  -3.367  1.00  0.190          H  
ATOM   6020 2HD  ARG A 380      12.354  -8.064  -3.052  1.00  0.190          H  
ATOM   6021  HE  ARG A 380      13.457  -9.308  -5.309  1.00  0.190          H  
ATOM   6022 1HH1 ARG A 380      14.209  -8.878  -1.928  1.00  0.190          H  
ATOM   6023 2HH1 ARG A 380      15.122 -10.364  -1.740  1.00  0.190          H  
ATOM   6024 1HH2 ARG A 380      14.603 -11.189  -5.190  1.00  0.190          H  
ATOM   6025 2HH2 ARG A 380      15.412 -11.713  -3.710  1.00  0.190          H  
ATOM   6026  N   ARG A 381      10.436  -2.622  -5.457  1.00  0.120          N  
ATOM   6027  CA  ARG A 381       9.995  -1.299  -5.055  1.00  0.160          C  
ATOM   6028  C   ARG A 381       8.673  -1.032  -5.716  1.00  0.170          C  
ATOM   6029  O   ARG A 381       8.216  -1.838  -6.524  1.00  0.200          O  
ATOM   6030  CB  ARG A 381      10.978  -0.212  -5.503  1.00  0.210          C  
ATOM   6031  CG  ARG A 381      12.403  -0.275  -4.939  1.00  0.210          C  
ATOM   6032  CD  ARG A 381      12.474   0.051  -3.489  1.00  0.210          C  
ATOM   6033  NE  ARG A 381      13.854   0.116  -3.033  1.00  0.210          N  
ATOM   6034  CZ  ARG A 381      14.590  -0.943  -2.630  1.00  0.210          C  
ATOM   6035  NH1 ARG A 381      14.082  -2.157  -2.634  1.00  0.210          N  
ATOM   6036  NH2 ARG A 381      15.844  -0.757  -2.235  1.00  0.210          N  
ATOM   6037  H   ARG A 381      10.260  -2.953  -6.408  1.00  0.140          H  
ATOM   6038  HA  ARG A 381       9.859  -1.271  -3.975  1.00  0.190          H  
ATOM   6039 1HB  ARG A 381      11.068  -0.254  -6.583  1.00  0.250          H  
ATOM   6040 2HB  ARG A 381      10.573   0.767  -5.258  1.00  0.250          H  
ATOM   6041 1HG  ARG A 381      12.829  -1.261  -5.107  1.00  0.250          H  
ATOM   6042 2HG  ARG A 381      13.013   0.457  -5.465  1.00  0.250          H  
ATOM   6043 1HD  ARG A 381      12.016   1.025  -3.319  1.00  0.250          H  
ATOM   6044 2HD  ARG A 381      11.947  -0.698  -2.903  1.00  0.250          H  
ATOM   6045  HE  ARG A 381      14.296   1.024  -3.012  1.00  0.250          H  
ATOM   6046 1HH1 ARG A 381      13.110  -2.335  -2.937  1.00  0.250          H  
ATOM   6047 2HH1 ARG A 381      14.645  -2.939  -2.342  1.00  0.250          H  
ATOM   6048 1HH2 ARG A 381      16.242   0.172  -2.232  1.00  0.250          H  
ATOM   6049 2HH2 ARG A 381      16.403  -1.545  -1.936  1.00  0.250          H  
ATOM   6050  N   GLY A 382       8.014   0.049  -5.353  1.00  0.250          N  
ATOM   6051  CA  GLY A 382       6.792   0.308  -6.061  1.00  0.320          C  
ATOM   6052  C   GLY A 382       7.123   0.892  -7.413  1.00  0.240          C  
ATOM   6053  O   GLY A 382       8.213   1.422  -7.614  1.00  0.270          O  
ATOM   6054  H   GLY A 382       8.363   0.681  -4.649  1.00  0.300          H  
ATOM   6055 1HA  GLY A 382       6.289  -0.628  -6.201  1.00  0.380          H  
ATOM   6056 2HA  GLY A 382       6.148   0.978  -5.496  1.00  0.380          H  
ATOM   6057  N   ALA A 383       6.155   0.897  -8.325  1.00  0.220          N  
ATOM   6058  CA  ALA A 383       6.389   1.474  -9.658  1.00  0.190          C  
ATOM   6059  C   ALA A 383       6.777   2.943  -9.537  1.00  0.100          C  
ATOM   6060  O   ALA A 383       7.498   3.513 -10.360  1.00  0.200          O  
ATOM   6061  CB  ALA A 383       5.167   1.313 -10.533  1.00  0.280          C  
ATOM   6062  H   ALA A 383       5.281   0.425  -8.105  1.00  0.260          H  
ATOM   6063  HA  ALA A 383       7.214   0.943 -10.114  1.00  0.230          H  
ATOM   6064 1HB  ALA A 383       5.394   1.708 -11.495  1.00  0.330          H  
ATOM   6065 2HB  ALA A 383       4.923   0.253 -10.621  1.00  0.330          H  
ATOM   6066 3HB  ALA A 383       4.341   1.847 -10.100  1.00  0.330          H  
ATOM   6067  N   ASN A 384       6.243   3.537  -8.495  1.00  0.120          N  
ATOM   6068  CA  ASN A 384       6.357   4.911  -8.084  1.00  0.270          C  
ATOM   6069  C   ASN A 384       6.215   4.859  -6.567  1.00  0.170          C  
ATOM   6070  O   ASN A 384       5.381   4.085  -6.078  1.00  0.150          O  
ATOM   6071  CB  ASN A 384       5.211   5.719  -8.662  1.00  0.320          C  
ATOM   6072  CG  ASN A 384       5.252   7.207  -8.484  1.00  0.320          C  
ATOM   6073  OD1 ASN A 384       5.250   7.736  -7.353  1.00  0.320          O  
ATOM   6074  ND2 ASN A 384       5.230   7.908  -9.586  1.00  0.320          N  
ATOM   6075  H   ASN A 384       5.695   2.925  -7.915  1.00  0.140          H  
ATOM   6076  HA  ASN A 384       7.319   5.308  -8.394  1.00  0.320          H  
ATOM   6077 1HB  ASN A 384       5.084   5.489  -9.700  1.00  0.380          H  
ATOM   6078 2HB  ASN A 384       4.356   5.389  -8.158  1.00  0.380          H  
ATOM   6079 1HD2 ASN A 384       5.214   8.906  -9.560  1.00  0.380          H  
ATOM   6080 2HD2 ASN A 384       5.214   7.447 -10.480  1.00  0.380          H  
ATOM   6081  N   PRO A 385       6.989   5.613  -5.779  1.00  0.140          N  
ATOM   6082  CA  PRO A 385       6.833   5.705  -4.333  1.00  0.130          C  
ATOM   6083  C   PRO A 385       5.366   5.955  -3.927  1.00  0.090          C  
ATOM   6084  O   PRO A 385       4.899   5.432  -2.912  1.00  0.170          O  
ATOM   6085  CB  PRO A 385       7.720   6.913  -4.016  1.00  0.200          C  
ATOM   6086  CG  PRO A 385       8.812   6.871  -5.073  1.00  0.200          C  
ATOM   6087  CD  PRO A 385       8.123   6.411  -6.334  1.00  0.200          C  
ATOM   6088  HA  PRO A 385       7.218   4.789  -3.864  1.00  0.160          H  
ATOM   6089 1HB  PRO A 385       7.128   7.830  -4.069  1.00  0.230          H  
ATOM   6090 2HB  PRO A 385       8.107   6.838  -3.000  1.00  0.230          H  
ATOM   6091 1HG  PRO A 385       9.282   7.868  -5.183  1.00  0.230          H  
ATOM   6092 2HG  PRO A 385       9.595   6.184  -4.750  1.00  0.230          H  
ATOM   6093 1HD  PRO A 385       7.777   7.275  -6.924  1.00  0.230          H  
ATOM   6094 2HD  PRO A 385       8.827   5.774  -6.897  1.00  0.230          H  
ATOM   6095  N   GLY A 386       4.618   6.692  -4.761  1.00  0.070          N  
ATOM   6096  CA  GLY A 386       3.226   6.975  -4.473  1.00  0.080          C  
ATOM   6097  C   GLY A 386       2.311   5.765  -4.669  1.00  0.070          C  
ATOM   6098  O   GLY A 386       1.228   5.730  -4.091  1.00  0.100          O  
ATOM   6099  H   GLY A 386       4.999   7.119  -5.606  1.00  0.080          H  
ATOM   6100 1HA  GLY A 386       3.140   7.328  -3.447  1.00  0.100          H  
ATOM   6101 2HA  GLY A 386       2.893   7.786  -5.111  1.00  0.100          H  
ATOM   6102  N   PHE A 387       2.710   4.779  -5.494  1.00  0.080          N  
ATOM   6103  CA  PHE A 387       1.865   3.604  -5.700  1.00  0.090          C  
ATOM   6104  C   PHE A 387       1.997   2.789  -4.446  1.00  0.120          C  
ATOM   6105  O   PHE A 387       1.033   2.260  -3.904  1.00  0.200          O  
ATOM   6106  CB  PHE A 387       2.304   2.711  -6.876  1.00  0.120          C  
ATOM   6107  CG  PHE A 387       1.991   3.172  -8.284  1.00  0.120          C  
ATOM   6108  CD1 PHE A 387       1.974   4.496  -8.650  1.00  0.120          C  
ATOM   6109  CD2 PHE A 387       1.715   2.232  -9.263  1.00  0.120          C  
ATOM   6110  CE1 PHE A 387       1.719   4.876  -9.927  1.00  0.120          C  
ATOM   6111  CE2 PHE A 387       1.456   2.630 -10.543  1.00  0.120          C  
ATOM   6112  CZ  PHE A 387       1.468   3.943 -10.859  1.00  0.120          C  
ATOM   6113  H   PHE A 387       3.619   4.804  -5.947  1.00  0.100          H  
ATOM   6114  HA  PHE A 387       0.828   3.910  -5.828  1.00  0.110          H  
ATOM   6115 1HB  PHE A 387       3.381   2.569  -6.814  1.00  0.150          H  
ATOM   6116 2HB  PHE A 387       1.859   1.725  -6.746  1.00  0.150          H  
ATOM   6117  HD1 PHE A 387       2.177   5.251  -7.920  1.00  0.150          H  
ATOM   6118  HD2 PHE A 387       1.714   1.167  -9.011  1.00  0.150          H  
ATOM   6119  HE1 PHE A 387       1.723   5.935 -10.195  1.00  0.150          H  
ATOM   6120  HE2 PHE A 387       1.247   1.906 -11.309  1.00  0.150          H  
ATOM   6121  HZ  PHE A 387       1.290   4.237 -11.846  1.00  0.150          H  
ATOM   6122  N   HIS A 388       3.224   2.753  -3.951  1.00  0.100          N  
ATOM   6123  CA  HIS A 388       3.592   1.985  -2.777  1.00  0.150          C  
ATOM   6124  C   HIS A 388       2.707   2.431  -1.613  1.00  0.150          C  
ATOM   6125  O   HIS A 388       2.073   1.613  -0.937  1.00  0.260          O  
ATOM   6126  CB  HIS A 388       5.101   2.216  -2.530  1.00  0.190          C  
ATOM   6127  CG  HIS A 388       5.782   1.322  -1.585  1.00  0.190          C  
ATOM   6128  ND1 HIS A 388       6.040   0.014  -1.887  1.00  0.190          N  
ATOM   6129  CD2 HIS A 388       6.309   1.535  -0.365  1.00  0.190          C  
ATOM   6130  CE1 HIS A 388       6.664  -0.554  -0.887  1.00  0.190          C  
ATOM   6131  NE2 HIS A 388       6.846   0.350   0.056  1.00  0.190          N  
ATOM   6132  H   HIS A 388       3.954   3.247  -4.474  1.00  0.120          H  
ATOM   6133  HA  HIS A 388       3.409   0.936  -2.928  1.00  0.180          H  
ATOM   6134 1HB  HIS A 388       5.632   2.199  -3.479  1.00  0.230          H  
ATOM   6135 2HB  HIS A 388       5.227   3.205  -2.122  1.00  0.230          H  
ATOM   6136  HD2 HIS A 388       6.298   2.472   0.191  1.00  0.230          H  
ATOM   6137  HE1 HIS A 388       6.970  -1.588  -0.856  1.00  0.230          H  
ATOM   6138  HE2 HIS A 388       7.297   0.209   0.948  1.00  0.230          H  
ATOM   6139  N   GLU A 389       2.569   3.746  -1.455  1.00  0.080          N  
ATOM   6140  CA  GLU A 389       1.799   4.317  -0.358  1.00  0.090          C  
ATOM   6141  C   GLU A 389       0.289   4.413  -0.635  1.00  0.190          C  
ATOM   6142  O   GLU A 389      -0.427   5.028   0.148  1.00  0.630          O  
ATOM   6143  CB  GLU A 389       2.311   5.731  -0.032  1.00  0.120          C  
ATOM   6144  CG  GLU A 389       3.782   5.841   0.383  1.00  0.120          C  
ATOM   6145  CD  GLU A 389       4.181   5.041   1.563  1.00  0.120          C  
ATOM   6146  OE1 GLU A 389       3.391   4.824   2.444  1.00  0.120          O  
ATOM   6147  OE2 GLU A 389       5.307   4.605   1.579  1.00  0.120          O  
ATOM   6148  H   GLU A 389       3.115   4.371  -2.063  1.00  0.100          H  
ATOM   6149  HA  GLU A 389       1.927   3.689   0.520  1.00  0.110          H  
ATOM   6150 1HB  GLU A 389       2.211   6.348  -0.917  1.00  0.150          H  
ATOM   6151 2HB  GLU A 389       1.701   6.175   0.751  1.00  0.150          H  
ATOM   6152 1HG  GLU A 389       4.395   5.534  -0.456  1.00  0.150          H  
ATOM   6153 2HG  GLU A 389       3.995   6.887   0.575  1.00  0.150          H  
ATOM   6154  N   ALA A 390      -0.199   3.921  -1.781  1.00  0.130          N  
ATOM   6155  CA  ALA A 390      -1.629   4.013  -2.102  1.00  0.070          C  
ATOM   6156  C   ALA A 390      -2.391   2.701  -1.920  1.00  0.080          C  
ATOM   6157  O   ALA A 390      -3.613   2.712  -1.797  1.00  0.300          O  
ATOM   6158  CB  ALA A 390      -1.802   4.482  -3.531  1.00  0.120          C  
ATOM   6159  H   ALA A 390       0.415   3.437  -2.438  1.00  0.160          H  
ATOM   6160  HA  ALA A 390      -2.080   4.738  -1.431  1.00  0.080          H  
ATOM   6161 1HB  ALA A 390      -2.856   4.584  -3.768  1.00  0.150          H  
ATOM   6162 2HB  ALA A 390      -1.306   5.438  -3.666  1.00  0.150          H  
ATOM   6163 3HB  ALA A 390      -1.347   3.744  -4.167  1.00  0.150          H  
ATOM   6164  N   ILE A 391      -1.710   1.571  -1.898  1.00  0.150          N  
ATOM   6165  CA  ILE A 391      -2.403   0.281  -1.927  1.00  0.140          C  
ATOM   6166  C   ILE A 391      -3.316   0.031  -0.748  1.00  0.090          C  
ATOM   6167  O   ILE A 391      -4.479  -0.354  -0.917  1.00  0.160          O  
ATOM   6168  CB  ILE A 391      -1.333  -0.802  -1.894  1.00  0.200          C  
ATOM   6169  CG1 ILE A 391      -0.573  -0.733  -3.165  1.00  0.200          C  
ATOM   6170  CG2 ILE A 391      -2.008  -2.237  -1.720  1.00  0.200          C  
ATOM   6171  CD1 ILE A 391       0.697  -1.402  -3.078  1.00  0.200          C  
ATOM   6172  H   ILE A 391      -0.694   1.591  -1.942  1.00  0.180          H  
ATOM   6173  HA  ILE A 391      -2.985   0.222  -2.846  1.00  0.170          H  
ATOM   6174  HB  ILE A 391      -0.636  -0.615  -1.075  1.00  0.240          H  
ATOM   6175 1HG1 ILE A 391      -1.160  -1.218  -3.940  1.00  0.240          H  
ATOM   6176 2HG1 ILE A 391      -0.402   0.292  -3.462  1.00  0.240          H  
ATOM   6177 1HG2 ILE A 391      -1.251  -3.015  -1.706  1.00  0.240          H  
ATOM   6178 2HG2 ILE A 391      -2.567  -2.302  -0.793  1.00  0.240          H  
ATOM   6179 3HG2 ILE A 391      -2.690  -2.415  -2.551  1.00  0.240          H  
ATOM   6180 1HD1 ILE A 391       1.174  -1.331  -4.046  1.00  0.240          H  
ATOM   6181 2HD1 ILE A 391       1.309  -0.897  -2.322  1.00  0.240          H  
ATOM   6182 3HD1 ILE A 391       0.590  -2.416  -2.800  1.00  0.240          H  
ATOM   6183  N   GLY A 392      -2.773   0.201   0.446  1.00  0.100          N  
ATOM   6184  CA  GLY A 392      -3.524  -0.057   1.649  1.00  0.090          C  
ATOM   6185  C   GLY A 392      -4.672   0.909   1.785  1.00  0.090          C  
ATOM   6186  O   GLY A 392      -5.790   0.504   2.115  1.00  0.130          O  
ATOM   6187  H   GLY A 392      -1.817   0.519   0.512  1.00  0.120          H  
ATOM   6188 1HA  GLY A 392      -3.909  -1.075   1.626  1.00  0.110          H  
ATOM   6189 2HA  GLY A 392      -2.862   0.007   2.496  1.00  0.110          H  
ATOM   6190  N   ASP A 393      -4.399   2.184   1.497  1.00  0.110          N  
ATOM   6191  CA  ASP A 393      -5.399   3.224   1.612  1.00  0.120          C  
ATOM   6192  C   ASP A 393      -6.582   3.017   0.670  1.00  0.100          C  
ATOM   6193  O   ASP A 393      -7.711   3.331   1.048  1.00  0.110          O  
ATOM   6194  CB  ASP A 393      -4.824   4.600   1.361  1.00  0.160          C  
ATOM   6195  CG  ASP A 393      -3.900   5.187   2.453  1.00  0.160          C  
ATOM   6196  OD1 ASP A 393      -3.780   4.610   3.495  1.00  0.160          O  
ATOM   6197  OD2 ASP A 393      -3.378   6.274   2.257  1.00  0.160          O  
ATOM   6198  H   ASP A 393      -3.452   2.426   1.249  1.00  0.130          H  
ATOM   6199  HA  ASP A 393      -5.770   3.210   2.634  1.00  0.140          H  
ATOM   6200 1HB  ASP A 393      -4.265   4.561   0.425  1.00  0.200          H  
ATOM   6201 2HB  ASP A 393      -5.649   5.268   1.230  1.00  0.200          H  
ATOM   6202  N   VAL A 394      -6.350   2.512  -0.546  1.00  0.100          N  
ATOM   6203  CA  VAL A 394      -7.474   2.282  -1.446  1.00  0.110          C  
ATOM   6204  C   VAL A 394      -8.385   1.220  -0.866  1.00  0.070          C  
ATOM   6205  O   VAL A 394      -9.614   1.357  -0.883  1.00  0.070          O  
ATOM   6206  CB  VAL A 394      -7.015   1.856  -2.849  1.00  0.150          C  
ATOM   6207  CG1 VAL A 394      -8.202   1.428  -3.709  1.00  0.150          C  
ATOM   6208  CG2 VAL A 394      -6.375   2.990  -3.500  1.00  0.150          C  
ATOM   6209  H   VAL A 394      -5.387   2.332  -0.853  1.00  0.120          H  
ATOM   6210  HA  VAL A 394      -8.037   3.211  -1.539  1.00  0.130          H  
ATOM   6211  HB  VAL A 394      -6.310   1.024  -2.764  1.00  0.180          H  
ATOM   6212 1HG1 VAL A 394      -7.831   1.166  -4.690  1.00  0.180          H  
ATOM   6213 2HG1 VAL A 394      -8.713   0.570  -3.276  1.00  0.180          H  
ATOM   6214 3HG1 VAL A 394      -8.900   2.252  -3.794  1.00  0.180          H  
ATOM   6215 1HG2 VAL A 394      -6.045   2.691  -4.468  1.00  0.180          H  
ATOM   6216 2HG2 VAL A 394      -7.097   3.792  -3.578  1.00  0.180          H  
ATOM   6217 3HG2 VAL A 394      -5.546   3.317  -2.932  1.00  0.180          H  
ATOM   6218  N   LEU A 395      -7.803   0.137  -0.380  1.00  0.070          N  
ATOM   6219  CA  LEU A 395      -8.657  -0.888   0.163  1.00  0.100          C  
ATOM   6220  C   LEU A 395      -9.350  -0.348   1.436  1.00  0.070          C  
ATOM   6221  O   LEU A 395     -10.547  -0.579   1.641  1.00  0.110          O  
ATOM   6222  CB  LEU A 395      -7.833  -2.157   0.378  1.00  0.130          C  
ATOM   6223  CG  LEU A 395      -7.227  -2.808  -0.988  1.00  0.130          C  
ATOM   6224  CD1 LEU A 395      -6.440  -4.049  -0.612  1.00  0.130          C  
ATOM   6225  CD2 LEU A 395      -8.307  -3.087  -2.094  1.00  0.130          C  
ATOM   6226  H   LEU A 395      -6.781   0.034  -0.422  1.00  0.080          H  
ATOM   6227  HA  LEU A 395      -9.442  -1.107  -0.552  1.00  0.120          H  
ATOM   6228 1HB  LEU A 395      -6.980  -1.894   1.012  1.00  0.150          H  
ATOM   6229 2HB  LEU A 395      -8.417  -2.884   0.898  1.00  0.150          H  
ATOM   6230  HG  LEU A 395      -6.507  -2.099  -1.407  1.00  0.150          H  
ATOM   6231 1HD1 LEU A 395      -5.967  -4.468  -1.495  1.00  0.150          H  
ATOM   6232 2HD1 LEU A 395      -5.683  -3.769   0.099  1.00  0.150          H  
ATOM   6233 3HD1 LEU A 395      -7.100  -4.795  -0.171  1.00  0.150          H  
ATOM   6234 1HD2 LEU A 395      -7.810  -3.494  -2.972  1.00  0.150          H  
ATOM   6235 2HD2 LEU A 395      -9.026  -3.780  -1.769  1.00  0.150          H  
ATOM   6236 3HD2 LEU A 395      -8.807  -2.165  -2.377  1.00  0.150          H  
ATOM   6237  N   ALA A 396      -8.634   0.465   2.235  1.00  0.050          N  
ATOM   6238  CA  ALA A 396      -9.209   1.084   3.428  1.00  0.080          C  
ATOM   6239  C   ALA A 396     -10.395   1.991   3.059  1.00  0.100          C  
ATOM   6240  O   ALA A 396     -11.364   2.105   3.815  1.00  0.120          O  
ATOM   6241  CB  ALA A 396      -8.173   1.886   4.186  1.00  0.100          C  
ATOM   6242  H   ALA A 396      -7.641   0.617   2.038  1.00  0.060          H  
ATOM   6243  HA  ALA A 396      -9.554   0.284   4.073  1.00  0.100          H  
ATOM   6244 1HB  ALA A 396      -8.618   2.303   5.090  1.00  0.120          H  
ATOM   6245 2HB  ALA A 396      -7.344   1.250   4.451  1.00  0.120          H  
ATOM   6246 3HB  ALA A 396      -7.821   2.688   3.559  1.00  0.120          H  
ATOM   6247  N   LEU A 397     -10.335   2.635   1.892  1.00  0.110          N  
ATOM   6248  CA  LEU A 397     -11.407   3.510   1.456  1.00  0.110          C  
ATOM   6249  C   LEU A 397     -12.703   2.690   1.377  1.00  0.100          C  
ATOM   6250  O   LEU A 397     -13.738   3.120   1.893  1.00  0.160          O  
ATOM   6251  CB  LEU A 397     -10.978   4.176   0.124  1.00  0.150          C  
ATOM   6252  CG  LEU A 397     -11.892   5.196  -0.570  1.00  0.150          C  
ATOM   6253  CD1 LEU A 397     -12.177   6.328   0.339  1.00  0.150          C  
ATOM   6254  CD2 LEU A 397     -11.144   5.743  -1.810  1.00  0.150          C  
ATOM   6255  H   LEU A 397      -9.487   2.561   1.322  1.00  0.130          H  
ATOM   6256  HA  LEU A 397     -11.533   4.284   2.208  1.00  0.130          H  
ATOM   6257 1HB  LEU A 397     -10.006   4.643   0.278  1.00  0.180          H  
ATOM   6258 2HB  LEU A 397     -10.840   3.386  -0.600  1.00  0.180          H  
ATOM   6259  HG  LEU A 397     -12.828   4.723  -0.875  1.00  0.180          H  
ATOM   6260 1HD1 LEU A 397     -12.764   7.030  -0.166  1.00  0.180          H  
ATOM   6261 2HD1 LEU A 397     -12.715   5.972   1.216  1.00  0.180          H  
ATOM   6262 3HD1 LEU A 397     -11.261   6.794   0.637  1.00  0.180          H  
ATOM   6263 1HD2 LEU A 397     -11.767   6.470  -2.330  1.00  0.180          H  
ATOM   6264 2HD2 LEU A 397     -10.213   6.222  -1.503  1.00  0.180          H  
ATOM   6265 3HD2 LEU A 397     -10.915   4.925  -2.467  1.00  0.180          H  
ATOM   6266  N   SER A 398     -12.633   1.466   0.833  1.00  0.060          N  
ATOM   6267  CA  SER A 398     -13.816   0.584   0.823  1.00  0.050          C  
ATOM   6268  C   SER A 398     -14.254   0.227   2.255  1.00  0.040          C  
ATOM   6269  O   SER A 398     -15.444   0.256   2.604  1.00  0.040          O  
ATOM   6270  CB  SER A 398     -13.525  -0.709   0.086  1.00  0.070          C  
ATOM   6271  OG  SER A 398     -13.360  -0.521  -1.291  1.00  0.070          O  
ATOM   6272  H   SER A 398     -11.743   1.189   0.398  1.00  0.070          H  
ATOM   6273  HA  SER A 398     -14.636   1.103   0.323  1.00  0.060          H  
ATOM   6274 1HB  SER A 398     -12.632  -1.158   0.494  1.00  0.090          H  
ATOM   6275 2HB  SER A 398     -14.337  -1.405   0.268  1.00  0.090          H  
ATOM   6276  HG  SER A 398     -12.478  -0.146  -1.431  1.00  0.090          H  
ATOM   6277  N   VAL A 399     -13.265  -0.024   3.112  1.00  0.050          N  
ATOM   6278  CA  VAL A 399     -13.496  -0.407   4.506  1.00  0.060          C  
ATOM   6279  C   VAL A 399     -14.271   0.653   5.281  1.00  0.050          C  
ATOM   6280  O   VAL A 399     -15.049   0.330   6.178  1.00  0.050          O  
ATOM   6281  CB  VAL A 399     -12.173  -0.743   5.216  1.00  0.080          C  
ATOM   6282  CG1 VAL A 399     -12.354  -0.939   6.738  1.00  0.080          C  
ATOM   6283  CG2 VAL A 399     -11.627  -2.001   4.582  1.00  0.080          C  
ATOM   6284  H   VAL A 399     -12.311  -0.021   2.728  1.00  0.060          H  
ATOM   6285  HA  VAL A 399     -14.079  -1.309   4.480  1.00  0.070          H  
ATOM   6286  HB  VAL A 399     -11.497   0.060   5.093  1.00  0.100          H  
ATOM   6287 1HG1 VAL A 399     -11.389  -1.175   7.182  1.00  0.100          H  
ATOM   6288 2HG1 VAL A 399     -12.739  -0.034   7.198  1.00  0.100          H  
ATOM   6289 3HG1 VAL A 399     -13.038  -1.753   6.924  1.00  0.100          H  
ATOM   6290 1HG2 VAL A 399     -10.696  -2.255   5.029  1.00  0.100          H  
ATOM   6291 2HG2 VAL A 399     -12.334  -2.811   4.733  1.00  0.100          H  
ATOM   6292 3HG2 VAL A 399     -11.479  -1.853   3.523  1.00  0.100          H  
ATOM   6293  N   SER A 400     -13.966   1.916   5.011  1.00  0.050          N  
ATOM   6294  CA  SER A 400     -14.585   3.059   5.673  1.00  0.060          C  
ATOM   6295  C   SER A 400     -16.074   3.251   5.354  1.00  0.030          C  
ATOM   6296  O   SER A 400     -16.757   4.008   6.054  1.00  0.030          O  
ATOM   6297  CB  SER A 400     -13.914   4.353   5.238  1.00  0.080          C  
ATOM   6298  OG  SER A 400     -14.330   4.728   3.933  1.00  0.080          O  
ATOM   6299  H   SER A 400     -13.234   2.085   4.314  1.00  0.060          H  
ATOM   6300  HA  SER A 400     -14.477   2.925   6.749  1.00  0.070          H  
ATOM   6301 1HB  SER A 400     -14.158   5.145   5.942  1.00  0.100          H  
ATOM   6302 2HB  SER A 400     -12.831   4.222   5.248  1.00  0.100          H  
ATOM   6303  HG  SER A 400     -13.963   4.078   3.299  1.00  0.100          H  
ATOM   6304  N   THR A 401     -16.595   2.627   4.292  1.00  0.030          N  
ATOM   6305  CA  THR A 401     -17.978   2.906   3.932  1.00  0.030          C  
ATOM   6306  C   THR A 401     -18.944   2.374   4.996  1.00  0.030          C  
ATOM   6307  O   THR A 401     -18.688   1.317   5.580  1.00  0.030          O  
ATOM   6308  CB  THR A 401     -18.362   2.225   2.600  1.00  0.040          C  
ATOM   6309  OG1 THR A 401     -18.205   0.794   2.742  1.00  0.040          O  
ATOM   6310  CG2 THR A 401     -17.538   2.738   1.428  1.00  0.040          C  
ATOM   6311  H   THR A 401     -16.042   1.955   3.754  1.00  0.040          H  
ATOM   6312  HA  THR A 401     -18.062   3.976   3.806  1.00  0.040          H  
ATOM   6313  HB  THR A 401     -19.408   2.432   2.389  1.00  0.050          H  
ATOM   6314  HG1 THR A 401     -17.237   0.571   2.737  1.00  0.050          H  
ATOM   6315 1HG2 THR A 401     -17.853   2.238   0.509  1.00  0.050          H  
ATOM   6316 2HG2 THR A 401     -17.687   3.814   1.324  1.00  0.050          H  
ATOM   6317 3HG2 THR A 401     -16.483   2.538   1.603  1.00  0.050          H  
ATOM   6318  N   PRO A 402     -20.107   3.033   5.224  1.00  0.040          N  
ATOM   6319  CA  PRO A 402     -21.181   2.591   6.104  1.00  0.040          C  
ATOM   6320  C   PRO A 402     -21.630   1.155   5.852  1.00  0.040          C  
ATOM   6321  O   PRO A 402     -21.941   0.418   6.788  1.00  0.050          O  
ATOM   6322  CB  PRO A 402     -22.300   3.582   5.761  1.00  0.060          C  
ATOM   6323  CG  PRO A 402     -21.571   4.841   5.355  1.00  0.060          C  
ATOM   6324  CD  PRO A 402     -20.357   4.359   4.602  1.00  0.060          C  
ATOM   6325  HA  PRO A 402     -20.852   2.714   7.141  1.00  0.050          H  
ATOM   6326 1HB  PRO A 402     -22.922   3.172   4.941  1.00  0.070          H  
ATOM   6327 2HB  PRO A 402     -22.964   3.723   6.625  1.00  0.070          H  
ATOM   6328 1HG  PRO A 402     -22.227   5.480   4.739  1.00  0.070          H  
ATOM   6329 2HG  PRO A 402     -21.295   5.430   6.229  1.00  0.070          H  
ATOM   6330 1HD  PRO A 402     -20.564   4.273   3.519  1.00  0.070          H  
ATOM   6331 2HD  PRO A 402     -19.552   5.053   4.833  1.00  0.070          H  
ATOM   6332  N   GLU A 403     -21.614   0.728   4.595  1.00  0.050          N  
ATOM   6333  CA  GLU A 403     -22.035  -0.618   4.274  1.00  0.060          C  
ATOM   6334  C   GLU A 403     -21.027  -1.628   4.785  1.00  0.050          C  
ATOM   6335  O   GLU A 403     -21.404  -2.638   5.391  1.00  0.070          O  
ATOM   6336  CB  GLU A 403     -22.236  -0.742   2.768  1.00  0.080          C  
ATOM   6337  CG  GLU A 403     -23.412   0.100   2.240  1.00  0.080          C  
ATOM   6338  CD  GLU A 403     -23.070   1.569   2.134  1.00  0.080          C  
ATOM   6339  OE1 GLU A 403     -21.906   1.884   2.242  1.00  0.080          O  
ATOM   6340  OE2 GLU A 403     -23.959   2.362   1.976  1.00  0.080          O  
ATOM   6341  H   GLU A 403     -21.374   1.348   3.816  1.00  0.060          H  
ATOM   6342  HA  GLU A 403     -22.988  -0.807   4.767  1.00  0.070          H  
ATOM   6343 1HB  GLU A 403     -21.327  -0.429   2.250  1.00  0.100          H  
ATOM   6344 2HB  GLU A 403     -22.418  -1.785   2.509  1.00  0.100          H  
ATOM   6345 1HG  GLU A 403     -23.696  -0.268   1.254  1.00  0.100          H  
ATOM   6346 2HG  GLU A 403     -24.263  -0.025   2.906  1.00  0.100          H  
ATOM   6347  N   HIS A 404     -19.741  -1.364   4.559  1.00  0.040          N  
ATOM   6348  CA  HIS A 404     -18.722  -2.288   5.017  1.00  0.050          C  
ATOM   6349  C   HIS A 404     -18.729  -2.326   6.549  1.00  0.050          C  
ATOM   6350  O   HIS A 404     -18.676  -3.402   7.153  1.00  0.080          O  
ATOM   6351  CB  HIS A 404     -17.343  -1.926   4.506  1.00  0.070          C  
ATOM   6352  CG  HIS A 404     -16.381  -3.032   4.704  1.00  0.070          C  
ATOM   6353  ND1 HIS A 404     -16.375  -4.134   3.883  1.00  0.070          N  
ATOM   6354  CD2 HIS A 404     -15.416  -3.235   5.619  1.00  0.070          C  
ATOM   6355  CE1 HIS A 404     -15.428  -4.962   4.282  1.00  0.070          C  
ATOM   6356  NE2 HIS A 404     -14.812  -4.428   5.319  1.00  0.070          N  
ATOM   6357  H   HIS A 404     -19.462  -0.526   4.037  1.00  0.050          H  
ATOM   6358  HA  HIS A 404     -18.945  -3.288   4.662  1.00  0.060          H  
ATOM   6359 1HB  HIS A 404     -17.391  -1.702   3.439  1.00  0.080          H  
ATOM   6360 2HB  HIS A 404     -16.978  -1.033   5.017  1.00  0.080          H  
ATOM   6361  HD1 HIS A 404     -16.767  -4.089   2.918  1.00  0.080          H  
ATOM   6362  HD2 HIS A 404     -15.074  -2.636   6.458  1.00  0.080          H  
ATOM   6363  HE1 HIS A 404     -15.260  -5.890   3.765  1.00  0.080          H  
ATOM   6364  N   LEU A 405     -18.834  -1.154   7.192  1.00  0.050          N  
ATOM   6365  CA  LEU A 405     -18.803  -1.086   8.650  1.00  0.060          C  
ATOM   6366  C   LEU A 405     -19.948  -1.909   9.226  1.00  0.100          C  
ATOM   6367  O   LEU A 405     -19.824  -2.521  10.302  1.00  0.130          O  
ATOM   6368  CB  LEU A 405     -18.947   0.367   9.130  1.00  0.080          C  
ATOM   6369  CG  LEU A 405     -17.787   1.355   8.829  1.00  0.080          C  
ATOM   6370  CD1 LEU A 405     -18.243   2.777   9.222  1.00  0.080          C  
ATOM   6371  CD2 LEU A 405     -16.537   0.953   9.586  1.00  0.080          C  
ATOM   6372  H   LEU A 405     -18.889  -0.294   6.635  1.00  0.060          H  
ATOM   6373  HA  LEU A 405     -17.867  -1.511   9.000  1.00  0.070          H  
ATOM   6374 1HB  LEU A 405     -19.848   0.782   8.676  1.00  0.100          H  
ATOM   6375 2HB  LEU A 405     -19.079   0.351  10.206  1.00  0.100          H  
ATOM   6376  HG  LEU A 405     -17.565   1.353   7.761  1.00  0.100          H  
ATOM   6377 1HD1 LEU A 405     -17.443   3.484   8.996  1.00  0.100          H  
ATOM   6378 2HD1 LEU A 405     -19.121   3.043   8.652  1.00  0.100          H  
ATOM   6379 3HD1 LEU A 405     -18.473   2.818  10.283  1.00  0.100          H  
ATOM   6380 1HD2 LEU A 405     -15.757   1.665   9.359  1.00  0.100          H  
ATOM   6381 2HD2 LEU A 405     -16.741   0.958  10.644  1.00  0.100          H  
ATOM   6382 3HD2 LEU A 405     -16.209  -0.036   9.283  1.00  0.100          H  
ATOM   6383  N   HIS A 406     -21.090  -1.898   8.547  1.00  0.100          N  
ATOM   6384  CA  HIS A 406     -22.230  -2.677   8.976  1.00  0.130          C  
ATOM   6385  C   HIS A 406     -21.928  -4.175   8.855  1.00  0.140          C  
ATOM   6386  O   HIS A 406     -22.183  -4.941   9.786  1.00  0.170          O  
ATOM   6387  CB  HIS A 406     -23.458  -2.265   8.188  1.00  0.170          C  
ATOM   6388  CG  HIS A 406     -24.716  -2.881   8.639  1.00  0.170          C  
ATOM   6389  ND1 HIS A 406     -25.286  -2.576   9.858  1.00  0.170          N  
ATOM   6390  CD2 HIS A 406     -25.539  -3.768   8.044  1.00  0.170          C  
ATOM   6391  CE1 HIS A 406     -26.409  -3.255   9.991  1.00  0.170          C  
ATOM   6392  NE2 HIS A 406     -26.589  -3.986   8.900  1.00  0.170          N  
ATOM   6393  H   HIS A 406     -21.185  -1.295   7.722  1.00  0.120          H  
ATOM   6394  HA  HIS A 406     -22.428  -2.477  10.017  1.00  0.160          H  
ATOM   6395 1HB  HIS A 406     -23.552  -1.199   8.284  1.00  0.200          H  
ATOM   6396 2HB  HIS A 406     -23.315  -2.487   7.135  1.00  0.200          H  
ATOM   6397  HD1 HIS A 406     -24.729  -2.241  10.655  1.00  0.200          H  
ATOM   6398  HD2 HIS A 406     -25.501  -4.278   7.081  1.00  0.200          H  
ATOM   6399  HE1 HIS A 406     -27.010  -3.156  10.892  1.00  0.200          H  
ATOM   6400  N   LYS A 407     -21.387  -4.605   7.705  1.00  0.150          N  
ATOM   6401  CA  LYS A 407     -21.049  -6.018   7.496  1.00  0.180          C  
ATOM   6402  C   LYS A 407     -20.031  -6.542   8.523  1.00  0.150          C  
ATOM   6403  O   LYS A 407     -20.148  -7.684   8.976  1.00  0.190          O  
ATOM   6404  CB  LYS A 407     -20.543  -6.233   6.076  1.00  0.240          C  
ATOM   6405  CG  LYS A 407     -21.651  -6.121   5.020  1.00  0.240          C  
ATOM   6406  CD  LYS A 407     -21.179  -6.497   3.618  1.00  0.240          C  
ATOM   6407  CE  LYS A 407     -20.218  -5.445   3.077  1.00  0.240          C  
ATOM   6408  NZ  LYS A 407     -19.926  -5.610   1.642  1.00  0.240          N  
ATOM   6409  H   LYS A 407     -21.237  -3.927   6.950  1.00  0.180          H  
ATOM   6410  HA  LYS A 407     -21.961  -6.600   7.619  1.00  0.220          H  
ATOM   6411 1HB  LYS A 407     -19.780  -5.485   5.866  1.00  0.290          H  
ATOM   6412 2HB  LYS A 407     -20.077  -7.213   5.997  1.00  0.290          H  
ATOM   6413 1HG  LYS A 407     -22.470  -6.781   5.301  1.00  0.290          H  
ATOM   6414 2HG  LYS A 407     -22.030  -5.101   5.008  1.00  0.290          H  
ATOM   6415 1HD  LYS A 407     -20.672  -7.462   3.646  1.00  0.290          H  
ATOM   6416 2HD  LYS A 407     -22.037  -6.573   2.951  1.00  0.290          H  
ATOM   6417 1HE  LYS A 407     -20.639  -4.453   3.238  1.00  0.290          H  
ATOM   6418 2HE  LYS A 407     -19.275  -5.523   3.613  1.00  0.290          H  
ATOM   6419 1HZ  LYS A 407     -19.250  -4.865   1.387  1.00  0.290          H  
ATOM   6420 2HZ  LYS A 407     -19.510  -6.506   1.467  1.00  0.290          H  
ATOM   6421 3HZ  LYS A 407     -20.765  -5.516   1.098  1.00  0.290          H  
ATOM   6422  N   ILE A 408     -19.041  -5.712   8.879  1.00  0.100          N  
ATOM   6423  CA  ILE A 408     -18.043  -6.045   9.903  1.00  0.100          C  
ATOM   6424  C   ILE A 408     -18.686  -6.136  11.281  1.00  0.150          C  
ATOM   6425  O   ILE A 408     -18.324  -6.999  12.084  1.00  0.450          O  
ATOM   6426  CB  ILE A 408     -16.854  -5.042   9.938  1.00  0.140          C  
ATOM   6427  CG1 ILE A 408     -16.027  -5.106   8.604  1.00  0.140          C  
ATOM   6428  CG2 ILE A 408     -15.939  -5.274  11.191  1.00  0.140          C  
ATOM   6429  CD1 ILE A 408     -15.377  -6.458   8.269  1.00  0.140          C  
ATOM   6430  H   ILE A 408     -18.990  -4.808   8.401  1.00  0.120          H  
ATOM   6431  HA  ILE A 408     -17.654  -7.032   9.688  1.00  0.120          H  
ATOM   6432  HB  ILE A 408     -17.264  -4.031   9.992  1.00  0.170          H  
ATOM   6433 1HG1 ILE A 408     -16.687  -4.848   7.781  1.00  0.170          H  
ATOM   6434 2HG1 ILE A 408     -15.236  -4.358   8.658  1.00  0.170          H  
ATOM   6435 1HG2 ILE A 408     -15.142  -4.534  11.192  1.00  0.170          H  
ATOM   6436 2HG2 ILE A 408     -16.518  -5.168  12.106  1.00  0.170          H  
ATOM   6437 3HG2 ILE A 408     -15.508  -6.272  11.165  1.00  0.170          H  
ATOM   6438 1HD1 ILE A 408     -14.836  -6.362   7.329  1.00  0.170          H  
ATOM   6439 2HD1 ILE A 408     -14.678  -6.746   9.048  1.00  0.170          H  
ATOM   6440 3HD1 ILE A 408     -16.127  -7.228   8.156  1.00  0.170          H  
ATOM   6441  N   GLY A 409     -19.594  -5.208  11.584  1.00  0.140          N  
ATOM   6442  CA  GLY A 409     -20.258  -5.193  12.868  1.00  0.120          C  
ATOM   6443  C   GLY A 409     -19.903  -3.960  13.683  1.00  0.100          C  
ATOM   6444  O   GLY A 409     -20.110  -3.937  14.899  1.00  0.130          O  
ATOM   6445  H   GLY A 409     -19.823  -4.475  10.913  1.00  0.170          H  
ATOM   6446 1HA  GLY A 409     -21.336  -5.222  12.702  1.00  0.140          H  
ATOM   6447 2HA  GLY A 409     -19.998  -6.091  13.425  1.00  0.140          H  
ATOM   6448  N   LEU A 410     -19.334  -2.936  13.040  1.00  0.090          N  
ATOM   6449  CA  LEU A 410     -18.996  -1.721  13.758  1.00  0.110          C  
ATOM   6450  C   LEU A 410     -20.109  -0.677  13.727  1.00  0.080          C  
ATOM   6451  O   LEU A 410     -20.266   0.131  14.663  1.00  0.100          O  
ATOM   6452  CB  LEU A 410     -17.672  -1.160  13.246  1.00  0.150          C  
ATOM   6453  CG  LEU A 410     -16.405  -2.030  13.520  1.00  0.150          C  
ATOM   6454  CD1 LEU A 410     -15.172  -1.368  12.864  1.00  0.150          C  
ATOM   6455  CD2 LEU A 410     -16.207  -2.154  15.058  1.00  0.150          C  
ATOM   6456  H   LEU A 410     -19.196  -2.965  12.032  1.00  0.110          H  
ATOM   6457  HA  LEU A 410     -18.863  -1.988  14.782  1.00  0.130          H  
ATOM   6458 1HB  LEU A 410     -17.756  -1.015  12.166  1.00  0.180          H  
ATOM   6459 2HB  LEU A 410     -17.520  -0.223  13.697  1.00  0.180          H  
ATOM   6460  HG  LEU A 410     -16.523  -3.014  13.086  1.00  0.180          H  
ATOM   6461 1HD1 LEU A 410     -14.290  -1.968  13.054  1.00  0.180          H  
ATOM   6462 2HD1 LEU A 410     -15.327  -1.287  11.789  1.00  0.180          H  
ATOM   6463 3HD1 LEU A 410     -15.014  -0.386  13.283  1.00  0.180          H  
ATOM   6464 1HD2 LEU A 410     -15.336  -2.711  15.268  1.00  0.180          H  
ATOM   6465 2HD2 LEU A 410     -16.106  -1.169  15.474  1.00  0.180          H  
ATOM   6466 3HD2 LEU A 410     -17.035  -2.653  15.539  1.00  0.180          H  
ATOM   6467  N   LEU A 411     -20.889  -0.695  12.649  1.00  0.050          N  
ATOM   6468  CA  LEU A 411     -21.985   0.251  12.490  1.00  0.070          C  
ATOM   6469  C   LEU A 411     -23.321  -0.502  12.548  1.00  0.140          C  
ATOM   6470  O   LEU A 411     -23.536  -1.453  11.799  1.00  0.170          O  
ATOM   6471  CB  LEU A 411     -21.810   1.012  11.183  1.00  0.090          C  
ATOM   6472  CG  LEU A 411     -22.845   2.056  10.822  1.00  0.090          C  
ATOM   6473  CD1 LEU A 411     -22.794   3.237  11.820  1.00  0.090          C  
ATOM   6474  CD2 LEU A 411     -22.546   2.514   9.452  1.00  0.090          C  
ATOM   6475  H   LEU A 411     -20.694  -1.379  11.916  1.00  0.060          H  
ATOM   6476  HA  LEU A 411     -21.952   0.954  13.320  1.00  0.080          H  
ATOM   6477 1HB  LEU A 411     -20.850   1.518  11.217  1.00  0.110          H  
ATOM   6478 2HB  LEU A 411     -21.790   0.288  10.374  1.00  0.110          H  
ATOM   6479  HG  LEU A 411     -23.847   1.621  10.841  1.00  0.110          H  
ATOM   6480 1HD1 LEU A 411     -23.526   3.982  11.526  1.00  0.110          H  
ATOM   6481 2HD1 LEU A 411     -23.019   2.904  12.825  1.00  0.110          H  
ATOM   6482 3HD1 LEU A 411     -21.800   3.690  11.811  1.00  0.110          H  
ATOM   6483 1HD2 LEU A 411     -23.280   3.263   9.148  1.00  0.110          H  
ATOM   6484 2HD2 LEU A 411     -21.553   2.941   9.425  1.00  0.110          H  
ATOM   6485 3HD2 LEU A 411     -22.594   1.666   8.787  1.00  0.110          H  
ATOM   6486  N   ASP A 412     -24.230  -0.046  13.405  1.00  0.320          N  
ATOM   6487  CA  ASP A 412     -25.505  -0.730  13.637  1.00  0.490          C  
ATOM   6488  C   ASP A 412     -26.612  -0.418  12.638  1.00  0.500          C  
ATOM   6489  O   ASP A 412     -27.514  -1.228  12.435  1.00  1.180          O  
ATOM   6490  CB  ASP A 412     -26.023  -0.348  15.020  1.00  0.620          C  
ATOM   6491  CG  ASP A 412     -25.129  -0.818  16.144  1.00  0.620          C  
ATOM   6492  OD1 ASP A 412     -24.987  -2.002  16.343  1.00  0.620          O  
ATOM   6493  OD2 ASP A 412     -24.571   0.037  16.786  1.00  0.620          O  
ATOM   6494  H   ASP A 412     -23.981   0.750  13.980  1.00  0.380          H  
ATOM   6495  HA  ASP A 412     -25.317  -1.804  13.609  1.00  0.590          H  
ATOM   6496 1HB  ASP A 412     -26.124   0.735  15.082  1.00  0.740          H  
ATOM   6497 2HB  ASP A 412     -27.015  -0.772  15.164  1.00  0.740          H  
ATOM   6498  N   ARG A 413     -26.614   0.771  12.074  1.00  0.480          N  
ATOM   6499  CA  ARG A 413     -27.684   1.138  11.162  1.00  0.450          C  
ATOM   6500  C   ARG A 413     -27.134   1.903   9.984  1.00  0.390          C  
ATOM   6501  O   ARG A 413     -26.299   2.790  10.146  1.00  0.680          O  
ATOM   6502  CB  ARG A 413     -28.739   1.993  11.866  1.00  0.640          C  
ATOM   6503  CG  ARG A 413     -29.517   1.299  13.009  1.00  0.640          C  
ATOM   6504  CD  ARG A 413     -30.458   0.243  12.512  1.00  0.640          C  
ATOM   6505  NE  ARG A 413     -31.244  -0.331  13.594  1.00  0.640          N  
ATOM   6506  CZ  ARG A 413     -30.854  -1.357  14.400  1.00  0.640          C  
ATOM   6507  NH1 ARG A 413     -29.672  -1.946  14.260  1.00  0.640          N  
ATOM   6508  NH2 ARG A 413     -31.681  -1.776  15.349  1.00  0.640          N  
ATOM   6509  H   ARG A 413     -25.858   1.416  12.255  1.00  0.580          H  
ATOM   6510  HA  ARG A 413     -28.147   0.232  10.778  1.00  0.540          H  
ATOM   6511 1HB  ARG A 413     -28.261   2.875  12.287  1.00  0.770          H  
ATOM   6512 2HB  ARG A 413     -29.467   2.340  11.131  1.00  0.770          H  
ATOM   6513 1HG  ARG A 413     -28.833   0.855  13.719  1.00  0.770          H  
ATOM   6514 2HG  ARG A 413     -30.115   2.048  13.525  1.00  0.770          H  
ATOM   6515 1HD  ARG A 413     -31.148   0.695  11.801  1.00  0.770          H  
ATOM   6516 2HD  ARG A 413     -29.921  -0.556  12.021  1.00  0.770          H  
ATOM   6517  HE  ARG A 413     -32.158   0.067  13.759  1.00  0.770          H  
ATOM   6518 1HH1 ARG A 413     -28.999  -1.647  13.534  1.00  0.770          H  
ATOM   6519 2HH1 ARG A 413     -29.414  -2.705  14.872  1.00  0.770          H  
ATOM   6520 1HH2 ARG A 413     -32.584  -1.336  15.465  1.00  0.770          H  
ATOM   6521 2HH2 ARG A 413     -31.412  -2.536  15.957  1.00  0.770          H  
ATOM   6522  N   VAL A 414     -27.611   1.562   8.798  1.00  0.190          N  
ATOM   6523  CA  VAL A 414     -27.178   2.236   7.590  1.00  0.190          C  
ATOM   6524  C   VAL A 414     -28.360   2.858   6.886  1.00  0.210          C  
ATOM   6525  O   VAL A 414     -29.376   2.201   6.658  1.00  0.330          O  
ATOM   6526  CB  VAL A 414     -26.451   1.257   6.636  1.00  0.270          C  
ATOM   6527  CG1 VAL A 414     -26.026   1.963   5.329  1.00  0.270          C  
ATOM   6528  CG2 VAL A 414     -25.237   0.717   7.323  1.00  0.270          C  
ATOM   6529  H   VAL A 414     -28.296   0.820   8.734  1.00  0.230          H  
ATOM   6530  HA  VAL A 414     -26.484   3.032   7.859  1.00  0.230          H  
ATOM   6531  HB  VAL A 414     -27.122   0.441   6.374  1.00  0.320          H  
ATOM   6532 1HG1 VAL A 414     -25.513   1.253   4.679  1.00  0.320          H  
ATOM   6533 2HG1 VAL A 414     -26.897   2.353   4.802  1.00  0.320          H  
ATOM   6534 3HG1 VAL A 414     -25.351   2.785   5.557  1.00  0.320          H  
ATOM   6535 1HG2 VAL A 414     -24.727   0.026   6.656  1.00  0.320          H  
ATOM   6536 2HG2 VAL A 414     -24.575   1.533   7.570  1.00  0.320          H  
ATOM   6537 3HG2 VAL A 414     -25.525   0.196   8.235  1.00  0.320          H  
ATOM   6538  N   THR A 415     -28.216   4.127   6.549  1.00  0.250          N  
ATOM   6539  CA  THR A 415     -29.238   4.860   5.839  1.00  0.350          C  
ATOM   6540  C   THR A 415     -28.636   5.307   4.520  1.00  0.340          C  
ATOM   6541  O   THR A 415     -27.417   5.450   4.405  1.00  0.480          O  
ATOM   6542  CB  THR A 415     -29.684   6.094   6.640  1.00  0.450          C  
ATOM   6543  OG1 THR A 415     -28.564   6.974   6.774  1.00  0.450          O  
ATOM   6544  CG2 THR A 415     -30.147   5.678   8.035  1.00  0.450          C  
ATOM   6545  H   THR A 415     -27.358   4.607   6.782  1.00  0.300          H  
ATOM   6546  HA  THR A 415     -30.092   4.211   5.638  1.00  0.420          H  
ATOM   6547  HB  THR A 415     -30.493   6.607   6.112  1.00  0.540          H  
ATOM   6548  HG1 THR A 415     -28.856   7.871   7.021  1.00  0.540          H  
ATOM   6549 1HG2 THR A 415     -30.447   6.562   8.595  1.00  0.540          H  
ATOM   6550 2HG2 THR A 415     -30.994   4.998   7.943  1.00  0.540          H  
ATOM   6551 3HG2 THR A 415     -29.338   5.175   8.562  1.00  0.540          H  
ATOM   6552  N   ASN A 416     -29.488   5.591   3.540  1.00  0.310          N  
ATOM   6553  CA  ASN A 416     -29.053   6.053   2.229  1.00  0.320          C  
ATOM   6554  C   ASN A 416     -29.521   7.466   1.915  1.00  0.320          C  
ATOM   6555  O   ASN A 416     -29.640   7.851   0.753  1.00  0.730          O  
ATOM   6556  CB  ASN A 416     -29.536   5.072   1.192  1.00  0.440          C  
ATOM   6557  CG  ASN A 416     -31.023   4.976   1.222  1.00  0.440          C  
ATOM   6558  OD1 ASN A 416     -31.626   5.231   2.285  1.00  0.440          O  
ATOM   6559  ND2 ASN A 416     -31.628   4.613   0.119  1.00  0.440          N  
ATOM   6560  H   ASN A 416     -30.491   5.461   3.683  1.00  0.370          H  
ATOM   6561  HA  ASN A 416     -27.961   6.070   2.211  1.00  0.380          H  
ATOM   6562 1HB  ASN A 416     -29.214   5.390   0.200  1.00  0.530          H  
ATOM   6563 2HB  ASN A 416     -29.106   4.089   1.385  1.00  0.530          H  
ATOM   6564 1HD2 ASN A 416     -32.625   4.533   0.098  1.00  0.530          H  
ATOM   6565 2HD2 ASN A 416     -31.094   4.419  -0.703  1.00  0.530          H  
ATOM   6566  N   ASP A 417     -29.800   8.215   2.960  1.00  0.260          N  
ATOM   6567  CA  ASP A 417     -30.237   9.596   2.892  1.00  0.330          C  
ATOM   6568  C   ASP A 417     -29.102  10.504   2.411  1.00  0.200          C  
ATOM   6569  O   ASP A 417     -27.940  10.266   2.759  1.00  0.190          O  
ATOM   6570  CB  ASP A 417     -30.706  10.013   4.282  1.00  0.430          C  
ATOM   6571  CG  ASP A 417     -31.993   9.282   4.732  1.00  0.430          C  
ATOM   6572  OD1 ASP A 417     -32.683   8.716   3.918  1.00  0.430          O  
ATOM   6573  OD2 ASP A 417     -32.233   9.271   5.911  1.00  0.430          O  
ATOM   6574  H   ASP A 417     -29.696   7.788   3.869  1.00  0.310          H  
ATOM   6575  HA  ASP A 417     -31.068   9.669   2.187  1.00  0.400          H  
ATOM   6576 1HB  ASP A 417     -29.917   9.813   5.010  1.00  0.520          H  
ATOM   6577 2HB  ASP A 417     -30.896  11.091   4.294  1.00  0.520          H  
ATOM   6578  N   THR A 418     -29.432  11.611   1.733  1.00  0.140          N  
ATOM   6579  CA  THR A 418     -28.418  12.574   1.278  1.00  0.120          C  
ATOM   6580  C   THR A 418     -27.584  13.066   2.456  1.00  0.080          C  
ATOM   6581  O   THR A 418     -26.366  13.230   2.345  1.00  0.110          O  
ATOM   6582  CB  THR A 418     -29.053  13.785   0.561  1.00  0.180          C  
ATOM   6583  OG1 THR A 418     -29.789  13.331  -0.587  1.00  0.180          O  
ATOM   6584  CG2 THR A 418     -27.934  14.742   0.088  1.00  0.180          C  
ATOM   6585  H   THR A 418     -30.398  11.779   1.482  1.00  0.170          H  
ATOM   6586  HA  THR A 418     -27.751  12.068   0.577  1.00  0.140          H  
ATOM   6587  HB  THR A 418     -29.729  14.308   1.243  1.00  0.210          H  
ATOM   6588  HG1 THR A 418     -30.305  14.060  -0.946  1.00  0.210          H  
ATOM   6589 1HG2 THR A 418     -28.379  15.589  -0.428  1.00  0.210          H  
ATOM   6590 2HG2 THR A 418     -27.364  15.106   0.936  1.00  0.210          H  
ATOM   6591 3HG2 THR A 418     -27.268  14.212  -0.592  1.00  0.210          H  
ATOM   6592  N   GLU A 419     -28.246  13.324   3.575  1.00  0.060          N  
ATOM   6593  CA  GLU A 419     -27.594  13.794   4.781  1.00  0.060          C  
ATOM   6594  C   GLU A 419     -26.519  12.819   5.280  1.00  0.070          C  
ATOM   6595  O   GLU A 419     -25.507  13.249   5.850  1.00  0.100          O  
ATOM   6596  CB  GLU A 419     -28.659  14.011   5.849  1.00  0.080          C  
ATOM   6597  CG  GLU A 419     -29.608  15.176   5.543  1.00  0.080          C  
ATOM   6598  CD  GLU A 419     -30.721  14.813   4.597  1.00  0.080          C  
ATOM   6599  OE1 GLU A 419     -30.792  13.664   4.211  1.00  0.080          O  
ATOM   6600  OE2 GLU A 419     -31.487  15.671   4.249  1.00  0.080          O  
ATOM   6601  H   GLU A 419     -29.261  13.206   3.579  1.00  0.070          H  
ATOM   6602  HA  GLU A 419     -27.116  14.747   4.561  1.00  0.070          H  
ATOM   6603 1HB  GLU A 419     -29.257  13.111   5.925  1.00  0.100          H  
ATOM   6604 2HB  GLU A 419     -28.197  14.164   6.808  1.00  0.100          H  
ATOM   6605 1HG  GLU A 419     -30.037  15.535   6.476  1.00  0.100          H  
ATOM   6606 2HG  GLU A 419     -29.027  15.984   5.107  1.00  0.100          H  
ATOM   6607  N   SER A 420     -26.737  11.507   5.095  1.00  0.100          N  
ATOM   6608  CA  SER A 420     -25.778  10.511   5.529  1.00  0.140          C  
ATOM   6609  C   SER A 420     -24.582  10.538   4.590  1.00  0.080          C  
ATOM   6610  O   SER A 420     -23.439  10.453   5.054  1.00  0.070          O  
ATOM   6611  CB  SER A 420     -26.413   9.138   5.611  1.00  0.180          C  
ATOM   6612  OG  SER A 420     -27.384   9.102   6.636  1.00  0.180          O  
ATOM   6613  H   SER A 420     -27.565  11.174   4.615  1.00  0.120          H  
ATOM   6614  HA  SER A 420     -25.434  10.776   6.529  1.00  0.170          H  
ATOM   6615 1HB  SER A 420     -26.878   8.886   4.657  1.00  0.220          H  
ATOM   6616 2HB  SER A 420     -25.649   8.389   5.806  1.00  0.220          H  
ATOM   6617  HG  SER A 420     -27.644   8.178   6.707  1.00  0.220          H  
ATOM   6618  N   ASP A 421     -24.835  10.697   3.274  1.00  0.080          N  
ATOM   6619  CA  ASP A 421     -23.733  10.813   2.310  1.00  0.080          C  
ATOM   6620  C   ASP A 421     -22.871  12.029   2.622  1.00  0.060          C  
ATOM   6621  O   ASP A 421     -21.643  11.956   2.540  1.00  0.090          O  
ATOM   6622  CB  ASP A 421     -24.225  10.952   0.863  1.00  0.110          C  
ATOM   6623  CG  ASP A 421     -24.710   9.699   0.138  1.00  0.110          C  
ATOM   6624  OD1 ASP A 421     -24.269   8.604   0.457  1.00  0.110          O  
ATOM   6625  OD2 ASP A 421     -25.479   9.859  -0.778  1.00  0.110          O  
ATOM   6626  H   ASP A 421     -25.815  10.692   2.963  1.00  0.100          H  
ATOM   6627  HA  ASP A 421     -23.112   9.921   2.384  1.00  0.100          H  
ATOM   6628 1HB  ASP A 421     -25.024  11.691   0.833  1.00  0.130          H  
ATOM   6629 2HB  ASP A 421     -23.406  11.345   0.278  1.00  0.130          H  
ATOM   6630  N   ILE A 422     -23.502  13.134   3.028  1.00  0.050          N  
ATOM   6631  CA  ILE A 422     -22.746  14.325   3.377  1.00  0.060          C  
ATOM   6632  C   ILE A 422     -21.904  14.057   4.616  1.00  0.050          C  
ATOM   6633  O   ILE A 422     -20.736  14.445   4.643  1.00  0.070          O  
ATOM   6634  CB  ILE A 422     -23.630  15.555   3.574  1.00  0.080          C  
ATOM   6635  CG1 ILE A 422     -24.259  15.943   2.224  1.00  0.080          C  
ATOM   6636  CG2 ILE A 422     -22.749  16.732   4.120  1.00  0.080          C  
ATOM   6637  CD1 ILE A 422     -25.385  16.933   2.314  1.00  0.080          C  
ATOM   6638  H   ILE A 422     -24.528  13.137   3.042  1.00  0.060          H  
ATOM   6639  HA  ILE A 422     -22.067  14.547   2.555  1.00  0.070          H  
ATOM   6640  HB  ILE A 422     -24.431  15.312   4.265  1.00  0.100          H  
ATOM   6641 1HG1 ILE A 422     -23.482  16.370   1.591  1.00  0.100          H  
ATOM   6642 2HG1 ILE A 422     -24.637  15.046   1.748  1.00  0.100          H  
ATOM   6643 1HG2 ILE A 422     -23.342  17.617   4.263  1.00  0.100          H  
ATOM   6644 2HG2 ILE A 422     -22.305  16.465   5.070  1.00  0.100          H  
ATOM   6645 3HG2 ILE A 422     -21.956  16.949   3.406  1.00  0.100          H  
ATOM   6646 1HD1 ILE A 422     -25.757  17.139   1.312  1.00  0.100          H  
ATOM   6647 2HD1 ILE A 422     -26.189  16.512   2.919  1.00  0.100          H  
ATOM   6648 3HD1 ILE A 422     -25.046  17.849   2.760  1.00  0.100          H  
ATOM   6649  N   ASN A 423     -22.480  13.441   5.665  1.00  0.040          N  
ATOM   6650  CA  ASN A 423     -21.671  13.154   6.846  1.00  0.040          C  
ATOM   6651  C   ASN A 423     -20.472  12.270   6.498  1.00  0.040          C  
ATOM   6652  O   ASN A 423     -19.347  12.554   6.928  1.00  0.090          O  
ATOM   6653  CB  ASN A 423     -22.473  12.438   7.922  1.00  0.060          C  
ATOM   6654  CG  ASN A 423     -23.411  13.280   8.762  1.00  0.060          C  
ATOM   6655  OD1 ASN A 423     -23.345  14.525   8.828  1.00  0.060          O  
ATOM   6656  ND2 ASN A 423     -24.276  12.574   9.453  1.00  0.060          N  
ATOM   6657  H   ASN A 423     -23.472  13.184   5.637  1.00  0.050          H  
ATOM   6658  HA  ASN A 423     -21.287  14.093   7.244  1.00  0.050          H  
ATOM   6659 1HB  ASN A 423     -23.079  11.675   7.432  1.00  0.070          H  
ATOM   6660 2HB  ASN A 423     -21.798  11.911   8.574  1.00  0.070          H  
ATOM   6661 1HD2 ASN A 423     -24.948  13.020  10.082  1.00  0.070          H  
ATOM   6662 2HD2 ASN A 423     -24.278  11.577   9.376  1.00  0.070          H  
ATOM   6663  N   TYR A 424     -20.690  11.223   5.688  1.00  0.020          N  
ATOM   6664  CA  TYR A 424     -19.596  10.349   5.283  1.00  0.020          C  
ATOM   6665  C   TYR A 424     -18.523  11.088   4.529  1.00  0.030          C  
ATOM   6666  O   TYR A 424     -17.341  10.980   4.864  1.00  0.030          O  
ATOM   6667  CB  TYR A 424     -20.076   9.172   4.437  1.00  0.030          C  
ATOM   6668  CG  TYR A 424     -18.916   8.351   3.844  1.00  0.030          C  
ATOM   6669  CD1 TYR A 424     -18.157   7.489   4.627  1.00  0.030          C  
ATOM   6670  CD2 TYR A 424     -18.625   8.469   2.504  1.00  0.030          C  
ATOM   6671  CE1 TYR A 424     -17.125   6.765   4.064  1.00  0.030          C  
ATOM   6672  CE2 TYR A 424     -17.604   7.741   1.952  1.00  0.030          C  
ATOM   6673  CZ  TYR A 424     -16.854   6.896   2.713  1.00  0.030          C  
ATOM   6674  OH  TYR A 424     -15.818   6.182   2.126  1.00  0.030          O  
ATOM   6675  H   TYR A 424     -21.644  11.018   5.372  1.00  0.020          H  
ATOM   6676  HA  TYR A 424     -19.131   9.954   6.182  1.00  0.020          H  
ATOM   6677 1HB  TYR A 424     -20.698   8.513   5.036  1.00  0.030          H  
ATOM   6678 2HB  TYR A 424     -20.693   9.545   3.617  1.00  0.030          H  
ATOM   6679  HD1 TYR A 424     -18.361   7.382   5.675  1.00  0.030          H  
ATOM   6680  HD2 TYR A 424     -19.207   9.144   1.884  1.00  0.030          H  
ATOM   6681  HE1 TYR A 424     -16.528   6.098   4.679  1.00  0.030          H  
ATOM   6682  HE2 TYR A 424     -17.383   7.836   0.912  1.00  0.030          H  
ATOM   6683  HH  TYR A 424     -15.311   5.716   2.821  1.00  0.030          H  
ATOM   6684  N   LEU A 425     -18.912  11.818   3.490  1.00  0.030          N  
ATOM   6685  CA  LEU A 425     -17.921  12.510   2.712  1.00  0.030          C  
ATOM   6686  C   LEU A 425     -17.214  13.573   3.515  1.00  0.040          C  
ATOM   6687  O   LEU A 425     -16.020  13.771   3.301  1.00  0.040          O  
ATOM   6688  CB  LEU A 425     -18.523  13.076   1.454  1.00  0.040          C  
ATOM   6689  CG  LEU A 425     -18.933  12.087   0.369  1.00  0.040          C  
ATOM   6690  CD1 LEU A 425     -19.678  12.842  -0.683  1.00  0.040          C  
ATOM   6691  CD2 LEU A 425     -17.687  11.422  -0.249  1.00  0.040          C  
ATOM   6692  H   LEU A 425     -19.904  11.885   3.245  1.00  0.040          H  
ATOM   6693  HA  LEU A 425     -17.169  11.786   2.431  1.00  0.040          H  
ATOM   6694 1HB  LEU A 425     -19.420  13.618   1.749  1.00  0.050          H  
ATOM   6695 2HB  LEU A 425     -17.813  13.752   1.022  1.00  0.050          H  
ATOM   6696  HG  LEU A 425     -19.598  11.326   0.782  1.00  0.050          H  
ATOM   6697 1HD1 LEU A 425     -19.991  12.150  -1.472  1.00  0.050          H  
ATOM   6698 2HD1 LEU A 425     -20.556  13.304  -0.231  1.00  0.050          H  
ATOM   6699 3HD1 LEU A 425     -19.034  13.605  -1.106  1.00  0.050          H  
ATOM   6700 1HD2 LEU A 425     -18.002  10.763  -1.035  1.00  0.050          H  
ATOM   6701 2HD2 LEU A 425     -17.033  12.176  -0.670  1.00  0.050          H  
ATOM   6702 3HD2 LEU A 425     -17.141  10.851   0.487  1.00  0.050          H  
ATOM   6703  N   LEU A 426     -17.904  14.269   4.427  1.00  0.040          N  
ATOM   6704  CA  LEU A 426     -17.196  15.235   5.243  1.00  0.040          C  
ATOM   6705  C   LEU A 426     -16.144  14.523   6.054  1.00  0.040          C  
ATOM   6706  O   LEU A 426     -14.996  14.959   6.089  1.00  0.040          O  
ATOM   6707  CB  LEU A 426     -18.097  15.988   6.218  1.00  0.060          C  
ATOM   6708  CG  LEU A 426     -17.326  16.967   7.194  1.00  0.060          C  
ATOM   6709  CD1 LEU A 426     -16.604  18.079   6.405  1.00  0.060          C  
ATOM   6710  CD2 LEU A 426     -18.294  17.527   8.170  1.00  0.060          C  
ATOM   6711  H   LEU A 426     -18.913  14.144   4.547  1.00  0.050          H  
ATOM   6712  HA  LEU A 426     -16.712  15.941   4.579  1.00  0.050          H  
ATOM   6713 1HB  LEU A 426     -18.823  16.566   5.645  1.00  0.070          H  
ATOM   6714 2HB  LEU A 426     -18.644  15.256   6.819  1.00  0.070          H  
ATOM   6715  HG  LEU A 426     -16.569  16.407   7.745  1.00  0.070          H  
ATOM   6716 1HD1 LEU A 426     -16.074  18.720   7.098  1.00  0.070          H  
ATOM   6717 2HD1 LEU A 426     -15.883  17.651   5.720  1.00  0.070          H  
ATOM   6718 3HD1 LEU A 426     -17.330  18.665   5.846  1.00  0.070          H  
ATOM   6719 1HD2 LEU A 426     -17.789  18.170   8.866  1.00  0.070          H  
ATOM   6720 2HD2 LEU A 426     -19.044  18.096   7.624  1.00  0.070          H  
ATOM   6721 3HD2 LEU A 426     -18.759  16.709   8.715  1.00  0.070          H  
ATOM   6722  N   LYS A 427     -16.507  13.411   6.702  1.00  0.040          N  
ATOM   6723  CA  LYS A 427     -15.526  12.702   7.498  1.00  0.040          C  
ATOM   6724  C   LYS A 427     -14.313  12.364   6.640  1.00  0.040          C  
ATOM   6725  O   LYS A 427     -13.159  12.530   7.067  1.00  0.050          O  
ATOM   6726  CB  LYS A 427     -16.112  11.426   8.105  1.00  0.060          C  
ATOM   6727  CG  LYS A 427     -15.146  10.694   9.013  1.00  0.060          C  
ATOM   6728  CD  LYS A 427     -15.783   9.486   9.702  1.00  0.060          C  
ATOM   6729  CE  LYS A 427     -14.776   8.856  10.660  1.00  0.060          C  
ATOM   6730  NZ  LYS A 427     -13.621   8.213   9.928  1.00  0.060          N  
ATOM   6731  H   LYS A 427     -17.476  13.072   6.656  1.00  0.050          H  
ATOM   6732  HA  LYS A 427     -15.203  13.351   8.305  1.00  0.050          H  
ATOM   6733 1HB  LYS A 427     -17.014  11.650   8.652  1.00  0.070          H  
ATOM   6734 2HB  LYS A 427     -16.392  10.746   7.298  1.00  0.070          H  
ATOM   6735 1HG  LYS A 427     -14.295  10.359   8.420  1.00  0.070          H  
ATOM   6736 2HG  LYS A 427     -14.782  11.390   9.774  1.00  0.070          H  
ATOM   6737 1HD  LYS A 427     -16.666   9.803  10.265  1.00  0.070          H  
ATOM   6738 2HD  LYS A 427     -16.089   8.749   8.958  1.00  0.070          H  
ATOM   6739 1HE  LYS A 427     -14.381   9.642  11.306  1.00  0.070          H  
ATOM   6740 2HE  LYS A 427     -15.269   8.105  11.281  1.00  0.070          H  
ATOM   6741 1HZ  LYS A 427     -12.940   7.839  10.607  1.00  0.070          H  
ATOM   6742 2HZ  LYS A 427     -13.949   7.471   9.340  1.00  0.070          H  
ATOM   6743 3HZ  LYS A 427     -13.138   8.891   9.356  1.00  0.070          H  
ATOM   6744  N   MET A 428     -14.563  11.882   5.425  1.00  0.040          N  
ATOM   6745  CA  MET A 428     -13.475  11.528   4.542  1.00  0.040          C  
ATOM   6746  C   MET A 428     -12.718  12.768   4.063  1.00  0.030          C  
ATOM   6747  O   MET A 428     -11.528  12.675   3.771  1.00  0.030          O  
ATOM   6748  CB  MET A 428     -13.990  10.715   3.377  1.00  0.060          C  
ATOM   6749  CG  MET A 428     -14.542   9.355   3.772  1.00  0.060          C  
ATOM   6750  SD  MET A 428     -13.440   8.350   4.779  1.00  0.060          S  
ATOM   6751  CE  MET A 428     -12.068   8.081   3.700  1.00  0.060          C  
ATOM   6752  H   MET A 428     -15.535  11.729   5.134  1.00  0.050          H  
ATOM   6753  HA  MET A 428     -12.770  10.920   5.106  1.00  0.050          H  
ATOM   6754 1HB  MET A 428     -14.812  11.251   2.907  1.00  0.070          H  
ATOM   6755 2HB  MET A 428     -13.217  10.586   2.625  1.00  0.070          H  
ATOM   6756 1HG  MET A 428     -15.463   9.488   4.321  1.00  0.070          H  
ATOM   6757 2HG  MET A 428     -14.766   8.809   2.887  1.00  0.070          H  
ATOM   6758 1HE  MET A 428     -11.330   7.459   4.211  1.00  0.070          H  
ATOM   6759 2HE  MET A 428     -12.412   7.587   2.815  1.00  0.070          H  
ATOM   6760 3HE  MET A 428     -11.610   9.034   3.440  1.00  0.070          H  
ATOM   6761  N   ALA A 429     -13.389  13.919   3.948  1.00  0.030          N  
ATOM   6762  CA  ALA A 429     -12.728  15.157   3.550  1.00  0.030          C  
ATOM   6763  C   ALA A 429     -11.718  15.562   4.622  1.00  0.030          C  
ATOM   6764  O   ALA A 429     -10.562  15.897   4.333  1.00  0.030          O  
ATOM   6765  CB  ALA A 429     -13.753  16.264   3.337  1.00  0.040          C  
ATOM   6766  H   ALA A 429     -14.394  13.937   4.129  1.00  0.040          H  
ATOM   6767  HA  ALA A 429     -12.193  14.976   2.617  1.00  0.040          H  
ATOM   6768 1HB  ALA A 429     -13.255  17.174   3.036  1.00  0.050          H  
ATOM   6769 2HB  ALA A 429     -14.460  15.958   2.568  1.00  0.050          H  
ATOM   6770 3HB  ALA A 429     -14.281  16.446   4.258  1.00  0.050          H  
ATOM   6771  N   LEU A 430     -12.121  15.404   5.886  1.00  0.030          N  
ATOM   6772  CA  LEU A 430     -11.267  15.737   7.016  1.00  0.040          C  
ATOM   6773  C   LEU A 430     -10.010  14.858   6.980  1.00  0.050          C  
ATOM   6774  O   LEU A 430      -8.904  15.341   7.243  1.00  0.090          O  
ATOM   6775  CB  LEU A 430     -12.050  15.532   8.314  1.00  0.050          C  
ATOM   6776  CG  LEU A 430     -13.253  16.489   8.579  1.00  0.050          C  
ATOM   6777  CD1 LEU A 430     -13.998  15.967   9.767  1.00  0.050          C  
ATOM   6778  CD2 LEU A 430     -12.804  17.927   8.843  1.00  0.050          C  
ATOM   6779  H   LEU A 430     -13.096  15.123   6.044  1.00  0.040          H  
ATOM   6780  HA  LEU A 430     -10.956  16.771   6.936  1.00  0.050          H  
ATOM   6781 1HB  LEU A 430     -12.430  14.519   8.330  1.00  0.060          H  
ATOM   6782 2HB  LEU A 430     -11.385  15.636   9.118  1.00  0.060          H  
ATOM   6783  HG  LEU A 430     -13.910  16.473   7.717  1.00  0.060          H  
ATOM   6784 1HD1 LEU A 430     -14.855  16.574   9.944  1.00  0.060          H  
ATOM   6785 2HD1 LEU A 430     -14.313  14.960   9.566  1.00  0.060          H  
ATOM   6786 3HD1 LEU A 430     -13.347  15.974  10.647  1.00  0.060          H  
ATOM   6787 1HD2 LEU A 430     -13.678  18.548   9.023  1.00  0.060          H  
ATOM   6788 2HD2 LEU A 430     -12.167  17.950   9.718  1.00  0.060          H  
ATOM   6789 3HD2 LEU A 430     -12.265  18.313   7.989  1.00  0.060          H  
ATOM   6790  N   GLU A 431     -10.177  13.583   6.593  1.00  0.050          N  
ATOM   6791  CA  GLU A 431      -9.061  12.641   6.440  1.00  0.070          C  
ATOM   6792  C   GLU A 431      -8.184  12.859   5.180  1.00  0.070          C  
ATOM   6793  O   GLU A 431      -6.954  12.808   5.264  1.00  0.100          O  
ATOM   6794  CB  GLU A 431      -9.569  11.186   6.376  1.00  0.090          C  
ATOM   6795  CG  GLU A 431      -8.432  10.123   6.228  1.00  0.090          C  
ATOM   6796  CD  GLU A 431      -8.916   8.696   6.112  1.00  0.090          C  
ATOM   6797  OE1 GLU A 431     -10.042   8.432   6.438  1.00  0.090          O  
ATOM   6798  OE2 GLU A 431      -8.140   7.868   5.667  1.00  0.090          O  
ATOM   6799  H   GLU A 431     -11.140  13.250   6.467  1.00  0.060          H  
ATOM   6800  HA  GLU A 431      -8.422  12.740   7.316  1.00  0.080          H  
ATOM   6801 1HB  GLU A 431     -10.139  10.958   7.280  1.00  0.110          H  
ATOM   6802 2HB  GLU A 431     -10.243  11.073   5.528  1.00  0.110          H  
ATOM   6803 1HG  GLU A 431      -7.832  10.342   5.353  1.00  0.110          H  
ATOM   6804 2HG  GLU A 431      -7.782  10.204   7.098  1.00  0.110          H  
ATOM   6805  N   LYS A 432      -8.805  13.027   3.998  1.00  0.050          N  
ATOM   6806  CA  LYS A 432      -8.036  13.073   2.753  1.00  0.060          C  
ATOM   6807  C   LYS A 432      -7.881  14.422   2.039  1.00  0.080          C  
ATOM   6808  O   LYS A 432      -6.956  14.571   1.244  1.00  0.210          O  
ATOM   6809  CB  LYS A 432      -8.576  12.012   1.786  1.00  0.080          C  
ATOM   6810  CG  LYS A 432      -8.375  10.571   2.321  1.00  0.080          C  
ATOM   6811  CD  LYS A 432      -8.813   9.488   1.339  1.00  0.080          C  
ATOM   6812  CE  LYS A 432      -8.736   8.074   1.962  1.00  0.080          C  
ATOM   6813  NZ  LYS A 432      -7.361   7.591   2.235  1.00  0.080          N  
ATOM   6814  H   LYS A 432      -9.820  13.064   3.968  1.00  0.060          H  
ATOM   6815  HA  LYS A 432      -7.038  12.765   3.005  1.00  0.070          H  
ATOM   6816 1HB  LYS A 432      -9.643  12.174   1.635  1.00  0.100          H  
ATOM   6817 2HB  LYS A 432      -8.082  12.101   0.818  1.00  0.100          H  
ATOM   6818 1HG  LYS A 432      -7.328  10.430   2.582  1.00  0.100          H  
ATOM   6819 2HG  LYS A 432      -8.969  10.459   3.227  1.00  0.100          H  
ATOM   6820 1HD  LYS A 432      -9.848   9.668   1.061  1.00  0.100          H  
ATOM   6821 2HD  LYS A 432      -8.190   9.518   0.440  1.00  0.100          H  
ATOM   6822 1HE  LYS A 432      -9.279   8.087   2.899  1.00  0.100          H  
ATOM   6823 2HE  LYS A 432      -9.204   7.372   1.288  1.00  0.100          H  
ATOM   6824 1HZ  LYS A 432      -7.460   6.669   2.648  1.00  0.100          H  
ATOM   6825 2HZ  LYS A 432      -6.821   7.532   1.345  1.00  0.100          H  
ATOM   6826 3HZ  LYS A 432      -6.882   8.191   2.888  1.00  0.100          H  
ATOM   6827  N   ILE A 433      -8.748  15.402   2.282  1.00  0.040          N  
ATOM   6828  CA  ILE A 433      -8.617  16.702   1.627  1.00  0.040          C  
ATOM   6829  C   ILE A 433      -7.737  17.573   2.490  1.00  0.040          C  
ATOM   6830  O   ILE A 433      -6.820  18.224   1.995  1.00  0.050          O  
ATOM   6831  CB  ILE A 433      -9.965  17.380   1.324  1.00  0.060          C  
ATOM   6832  CG1 ILE A 433     -10.700  16.544   0.248  1.00  0.060          C  
ATOM   6833  CG2 ILE A 433      -9.758  18.868   0.908  1.00  0.060          C  
ATOM   6834  CD1 ILE A 433     -12.135  16.935  -0.006  1.00  0.060          C  
ATOM   6835  H   ILE A 433      -9.494  15.288   2.962  1.00  0.050          H  
ATOM   6836  HA  ILE A 433      -8.115  16.560   0.674  1.00  0.050          H  
ATOM   6837  HB  ILE A 433     -10.577  17.351   2.214  1.00  0.070          H  
ATOM   6838 1HG1 ILE A 433     -10.148  16.641  -0.679  1.00  0.070          H  
ATOM   6839 2HG1 ILE A 433     -10.682  15.496   0.545  1.00  0.070          H  
ATOM   6840 1HG2 ILE A 433     -10.713  19.337   0.727  1.00  0.070          H  
ATOM   6841 2HG2 ILE A 433      -9.260  19.411   1.705  1.00  0.070          H  
ATOM   6842 3HG2 ILE A 433      -9.147  18.920   0.004  1.00  0.070          H  
ATOM   6843 1HD1 ILE A 433     -12.537  16.306  -0.773  1.00  0.070          H  
ATOM   6844 2HD1 ILE A 433     -12.707  16.814   0.876  1.00  0.070          H  
ATOM   6845 3HD1 ILE A 433     -12.205  17.945  -0.327  1.00  0.070          H  
ATOM   6846  N   ALA A 434      -7.975  17.536   3.805  1.00  0.050          N  
ATOM   6847  CA  ALA A 434      -7.208  18.356   4.749  1.00  0.060          C  
ATOM   6848  C   ALA A 434      -5.707  18.076   4.616  1.00  0.080          C  
ATOM   6849  O   ALA A 434      -4.870  18.942   4.853  1.00  0.170          O  
ATOM   6850  CB  ALA A 434      -7.634  18.095   6.171  1.00  0.080          C  
ATOM   6851  H   ALA A 434      -8.757  16.958   4.127  1.00  0.060          H  
ATOM   6852  HA  ALA A 434      -7.394  19.393   4.515  1.00  0.070          H  
ATOM   6853 1HB  ALA A 434      -7.054  18.730   6.823  1.00  0.100          H  
ATOM   6854 2HB  ALA A 434      -8.694  18.304   6.296  1.00  0.100          H  
ATOM   6855 3HB  ALA A 434      -7.438  17.061   6.414  1.00  0.100          H  
ATOM   6856  N   PHE A 435      -5.372  16.836   4.291  1.00  0.050          N  
ATOM   6857  CA  PHE A 435      -4.012  16.356   4.095  1.00  0.070          C  
ATOM   6858  C   PHE A 435      -3.276  16.930   2.892  1.00  0.080          C  
ATOM   6859  O   PHE A 435      -2.047  17.044   2.908  1.00  0.140          O  
ATOM   6860  CB  PHE A 435      -3.970  14.849   3.914  1.00  0.090          C  
ATOM   6861  CG  PHE A 435      -2.540  14.330   3.830  1.00  0.090          C  
ATOM   6862  CD1 PHE A 435      -1.795  14.142   4.974  1.00  0.090          C  
ATOM   6863  CD2 PHE A 435      -1.933  14.066   2.590  1.00  0.090          C  
ATOM   6864  CE1 PHE A 435      -0.499  13.702   4.904  1.00  0.090          C  
ATOM   6865  CE2 PHE A 435      -0.640  13.628   2.520  1.00  0.090          C  
ATOM   6866  CZ  PHE A 435       0.082  13.446   3.680  1.00  0.090          C  
ATOM   6867  H   PHE A 435      -6.120  16.166   4.179  1.00  0.060          H  
ATOM   6868  HA  PHE A 435      -3.443  16.614   4.990  1.00  0.080          H  
ATOM   6869 1HB  PHE A 435      -4.477  14.362   4.754  1.00  0.110          H  
ATOM   6870 2HB  PHE A 435      -4.498  14.577   3.001  1.00  0.110          H  
ATOM   6871  HD1 PHE A 435      -2.250  14.350   5.942  1.00  0.110          H  
ATOM   6872  HD2 PHE A 435      -2.507  14.213   1.672  1.00  0.110          H  
ATOM   6873  HE1 PHE A 435       0.073  13.560   5.817  1.00  0.110          H  
ATOM   6874  HE2 PHE A 435      -0.190  13.423   1.552  1.00  0.110          H  
ATOM   6875  HZ  PHE A 435       1.112  13.096   3.637  1.00  0.110          H  
ATOM   6876  N   LEU A 436      -3.979  17.224   1.802  1.00  0.070          N  
ATOM   6877  CA  LEU A 436      -3.290  17.542   0.568  1.00  0.070          C  
ATOM   6878  C   LEU A 436      -2.248  18.668   0.653  1.00  0.060          C  
ATOM   6879  O   LEU A 436      -1.130  18.433   0.179  1.00  0.060          O  
ATOM   6880  CB  LEU A 436      -4.349  17.833  -0.510  1.00  0.100          C  
ATOM   6881  CG  LEU A 436      -5.168  16.592  -1.021  1.00  0.100          C  
ATOM   6882  CD1 LEU A 436      -6.368  17.096  -1.813  1.00  0.100          C  
ATOM   6883  CD2 LEU A 436      -4.274  15.668  -1.929  1.00  0.100          C  
ATOM   6884  H   LEU A 436      -5.004  17.255   1.813  1.00  0.080          H  
ATOM   6885  HA  LEU A 436      -2.753  16.646   0.272  1.00  0.080          H  
ATOM   6886 1HB  LEU A 436      -5.083  18.523  -0.101  1.00  0.120          H  
ATOM   6887 2HB  LEU A 436      -3.871  18.303  -1.367  1.00  0.120          H  
ATOM   6888  HG  LEU A 436      -5.533  16.019  -0.170  1.00  0.120          H  
ATOM   6889 1HD1 LEU A 436      -6.958  16.253  -2.167  1.00  0.120          H  
ATOM   6890 2HD1 LEU A 436      -6.990  17.725  -1.175  1.00  0.120          H  
ATOM   6891 3HD1 LEU A 436      -6.022  17.667  -2.637  1.00  0.120          H  
ATOM   6892 1HD2 LEU A 436      -4.868  14.822  -2.280  1.00  0.120          H  
ATOM   6893 2HD2 LEU A 436      -3.912  16.229  -2.786  1.00  0.120          H  
ATOM   6894 3HD2 LEU A 436      -3.423  15.288  -1.372  1.00  0.120          H  
ATOM   6895  N   PRO A 437      -2.498  19.853   1.266  1.00  0.070          N  
ATOM   6896  CA  PRO A 437      -1.503  20.900   1.441  1.00  0.070          C  
ATOM   6897  C   PRO A 437      -0.329  20.489   2.338  1.00  0.060          C  
ATOM   6898  O   PRO A 437       0.709  21.131   2.297  1.00  0.080          O  
ATOM   6899  CB  PRO A 437      -2.317  22.062   2.021  1.00  0.110          C  
ATOM   6900  CG  PRO A 437      -3.531  21.437   2.629  1.00  0.110          C  
ATOM   6901  CD  PRO A 437      -3.862  20.267   1.738  1.00  0.110          C  
ATOM   6902  HA  PRO A 437      -1.118  21.184   0.454  1.00  0.080          H  
ATOM   6903 1HB  PRO A 437      -1.710  22.616   2.736  1.00  0.130          H  
ATOM   6904 2HB  PRO A 437      -2.578  22.777   1.229  1.00  0.130          H  
ATOM   6905 1HG  PRO A 437      -3.359  21.123   3.667  1.00  0.130          H  
ATOM   6906 2HG  PRO A 437      -4.331  22.182   2.657  1.00  0.130          H  
ATOM   6907 1HD  PRO A 437      -4.368  19.560   2.363  1.00  0.130          H  
ATOM   6908 2HD  PRO A 437      -4.484  20.596   0.897  1.00  0.130          H  
ATOM   6909  N   PHE A 438      -0.484  19.446   3.161  1.00  0.070          N  
ATOM   6910  CA  PHE A 438       0.592  19.004   4.042  1.00  0.060          C  
ATOM   6911  C   PHE A 438       1.553  18.162   3.222  1.00  0.060          C  
ATOM   6912  O   PHE A 438       2.775  18.348   3.260  1.00  0.090          O  
ATOM   6913  CB  PHE A 438       0.070  18.193   5.223  1.00  0.090          C  
ATOM   6914  CG  PHE A 438       1.154  17.742   6.137  1.00  0.090          C  
ATOM   6915  CD1 PHE A 438       1.743  18.619   7.030  1.00  0.090          C  
ATOM   6916  CD2 PHE A 438       1.603  16.440   6.095  1.00  0.090          C  
ATOM   6917  CE1 PHE A 438       2.754  18.187   7.864  1.00  0.090          C  
ATOM   6918  CE2 PHE A 438       2.602  16.007   6.919  1.00  0.090          C  
ATOM   6919  CZ  PHE A 438       3.180  16.883   7.809  1.00  0.090          C  
ATOM   6920  H   PHE A 438      -1.333  18.884   3.149  1.00  0.080          H  
ATOM   6921  HA  PHE A 438       1.125  19.878   4.420  1.00  0.070          H  
ATOM   6922 1HB  PHE A 438      -0.640  18.786   5.792  1.00  0.110          H  
ATOM   6923 2HB  PHE A 438      -0.459  17.311   4.860  1.00  0.110          H  
ATOM   6924  HD1 PHE A 438       1.404  19.658   7.070  1.00  0.110          H  
ATOM   6925  HD2 PHE A 438       1.153  15.760   5.390  1.00  0.110          H  
ATOM   6926  HE1 PHE A 438       3.215  18.876   8.563  1.00  0.110          H  
ATOM   6927  HE2 PHE A 438       2.936  14.977   6.865  1.00  0.110          H  
ATOM   6928  HZ  PHE A 438       3.972  16.550   8.462  1.00  0.110          H  
ATOM   6929  N   GLY A 439       0.984  17.198   2.496  1.00  0.060          N  
ATOM   6930  CA  GLY A 439       1.766  16.298   1.663  1.00  0.050          C  
ATOM   6931  C   GLY A 439       2.588  17.135   0.684  1.00  0.070          C  
ATOM   6932  O   GLY A 439       3.810  16.996   0.582  1.00  0.140          O  
ATOM   6933  H   GLY A 439      -0.038  17.113   2.530  1.00  0.070          H  
ATOM   6934 1HA  GLY A 439       2.419  15.688   2.286  1.00  0.060          H  
ATOM   6935 2HA  GLY A 439       1.101  15.631   1.119  1.00  0.060          H  
ATOM   6936  N   TYR A 440       1.907  18.051  -0.009  1.00  0.060          N  
ATOM   6937  CA  TYR A 440       2.519  18.957  -0.975  1.00  0.090          C  
ATOM   6938  C   TYR A 440       3.697  19.761  -0.349  1.00  0.100          C  
ATOM   6939  O   TYR A 440       4.829  19.766  -0.866  1.00  0.180          O  
ATOM   6940  CB  TYR A 440       1.408  19.914  -1.454  1.00  0.110          C  
ATOM   6941  CG  TYR A 440       1.787  20.996  -2.415  1.00  0.110          C  
ATOM   6942  CD1 TYR A 440       1.694  20.811  -3.802  1.00  0.110          C  
ATOM   6943  CD2 TYR A 440       2.237  22.189  -1.908  1.00  0.110          C  
ATOM   6944  CE1 TYR A 440       2.047  21.867  -4.650  1.00  0.110          C  
ATOM   6945  CE2 TYR A 440       2.593  23.186  -2.727  1.00  0.110          C  
ATOM   6946  CZ  TYR A 440       2.499  23.072  -4.077  1.00  0.110          C  
ATOM   6947  OH  TYR A 440       2.877  24.168  -4.841  1.00  0.110          O  
ATOM   6948  H   TYR A 440       0.891  18.103   0.120  1.00  0.070          H  
ATOM   6949  HA  TYR A 440       2.895  18.377  -1.812  1.00  0.110          H  
ATOM   6950 1HB  TYR A 440       0.618  19.330  -1.911  1.00  0.140          H  
ATOM   6951 2HB  TYR A 440       0.967  20.392  -0.583  1.00  0.140          H  
ATOM   6952  HD1 TYR A 440       1.338  19.863  -4.213  1.00  0.140          H  
ATOM   6953  HD2 TYR A 440       2.317  22.338  -0.833  1.00  0.140          H  
ATOM   6954  HE1 TYR A 440       1.973  21.755  -5.735  1.00  0.140          H  
ATOM   6955  HE2 TYR A 440       2.955  24.098  -2.300  1.00  0.140          H  
ATOM   6956  HH  TYR A 440       2.569  24.093  -5.769  1.00  0.140          H  
ATOM   6957  N   LEU A 441       3.409  20.413   0.780  1.00  0.060          N  
ATOM   6958  CA  LEU A 441       4.313  21.286   1.515  1.00  0.150          C  
ATOM   6959  C   LEU A 441       5.600  20.727   2.053  1.00  0.090          C  
ATOM   6960  O   LEU A 441       6.638  21.393   1.980  1.00  0.120          O  
ATOM   6961  CB  LEU A 441       3.548  21.837   2.706  1.00  0.170          C  
ATOM   6962  CG  LEU A 441       4.213  22.826   3.639  1.00  0.170          C  
ATOM   6963  CD1 LEU A 441       3.164  23.642   4.139  1.00  0.170          C  
ATOM   6964  CD2 LEU A 441       4.898  22.174   4.887  1.00  0.170          C  
ATOM   6965  H   LEU A 441       2.462  20.358   1.166  1.00  0.070          H  
ATOM   6966  HA  LEU A 441       4.562  22.111   0.847  1.00  0.180          H  
ATOM   6967 1HB  LEU A 441       2.696  22.358   2.298  1.00  0.210          H  
ATOM   6968 2HB  LEU A 441       3.182  21.001   3.303  1.00  0.210          H  
ATOM   6969  HG  LEU A 441       4.936  23.422   3.097  1.00  0.210          H  
ATOM   6970 1HD1 LEU A 441       3.626  24.320   4.783  1.00  0.210          H  
ATOM   6971 2HD1 LEU A 441       2.665  24.163   3.328  1.00  0.210          H  
ATOM   6972 3HD1 LEU A 441       2.441  23.032   4.686  1.00  0.210          H  
ATOM   6973 1HD2 LEU A 441       5.294  22.965   5.527  1.00  0.210          H  
ATOM   6974 2HD2 LEU A 441       4.160  21.593   5.445  1.00  0.210          H  
ATOM   6975 3HD2 LEU A 441       5.689  21.552   4.614  1.00  0.210          H  
ATOM   6976  N   VAL A 442       5.562  19.576   2.705  1.00  0.080          N  
ATOM   6977  CA  VAL A 442       6.788  19.223   3.385  1.00  0.090          C  
ATOM   6978  C   VAL A 442       7.925  18.977   2.407  1.00  0.090          C  
ATOM   6979  O   VAL A 442       9.044  19.419   2.683  1.00  0.090          O  
ATOM   6980  CB  VAL A 442       6.610  18.092   4.372  1.00  0.120          C  
ATOM   6981  CG1 VAL A 442       7.964  17.780   4.957  1.00  0.120          C  
ATOM   6982  CG2 VAL A 442       5.603  18.492   5.432  1.00  0.120          C  
ATOM   6983  H   VAL A 442       4.690  19.032   2.774  1.00  0.100          H  
ATOM   6984  HA  VAL A 442       7.098  20.072   3.988  1.00  0.110          H  
ATOM   6985  HB  VAL A 442       6.245  17.209   3.869  1.00  0.150          H  
ATOM   6986 1HG1 VAL A 442       7.852  17.027   5.669  1.00  0.150          H  
ATOM   6987 2HG1 VAL A 442       8.661  17.462   4.196  1.00  0.150          H  
ATOM   6988 3HG1 VAL A 442       8.351  18.652   5.446  1.00  0.150          H  
ATOM   6989 1HG2 VAL A 442       5.490  17.679   6.144  1.00  0.150          H  
ATOM   6990 2HG2 VAL A 442       5.944  19.373   5.937  1.00  0.150          H  
ATOM   6991 3HG2 VAL A 442       4.640  18.701   4.968  1.00  0.150          H  
ATOM   6992  N   ASP A 443       7.713  18.254   1.296  1.00  0.080          N  
ATOM   6993  CA  ASP A 443       8.853  18.162   0.387  1.00  0.070          C  
ATOM   6994  C   ASP A 443       9.201  19.522  -0.185  1.00  0.070          C  
ATOM   6995  O   ASP A 443      10.373  19.828  -0.348  1.00  0.100          O  
ATOM   6996  CB  ASP A 443       8.743  17.166  -0.743  1.00  0.100          C  
ATOM   6997  CG  ASP A 443       8.970  15.715  -0.376  1.00  0.100          C  
ATOM   6998  OD1 ASP A 443       9.385  15.386   0.693  1.00  0.100          O  
ATOM   6999  OD2 ASP A 443       8.771  14.902  -1.228  1.00  0.100          O  
ATOM   7000  H   ASP A 443       6.805  17.850   1.088  1.00  0.100          H  
ATOM   7001  HA  ASP A 443       9.700  17.833   0.966  1.00  0.080          H  
ATOM   7002 1HB  ASP A 443       7.767  17.269  -1.218  1.00  0.120          H  
ATOM   7003 2HB  ASP A 443       9.468  17.432  -1.458  1.00  0.120          H  
ATOM   7004  N   GLN A 444       8.222  20.402  -0.423  1.00  0.110          N  
ATOM   7005  CA  GLN A 444       8.579  21.718  -0.942  1.00  0.110          C  
ATOM   7006  C   GLN A 444       9.638  22.358  -0.018  1.00  0.090          C  
ATOM   7007  O   GLN A 444      10.632  22.933  -0.494  1.00  0.090          O  
ATOM   7008  CB  GLN A 444       7.311  22.571  -1.028  1.00  0.150          C  
ATOM   7009  CG  GLN A 444       7.440  23.923  -1.632  1.00  0.150          C  
ATOM   7010  CD  GLN A 444       6.090  24.594  -1.642  1.00  0.150          C  
ATOM   7011  OE1 GLN A 444       5.270  24.325  -0.756  1.00  0.150          O  
ATOM   7012  NE2 GLN A 444       5.849  25.451  -2.627  1.00  0.150          N  
ATOM   7013  H   GLN A 444       7.229  20.158  -0.311  1.00  0.130          H  
ATOM   7014  HA  GLN A 444       9.005  21.603  -1.933  1.00  0.130          H  
ATOM   7015 1HB  GLN A 444       6.542  22.021  -1.574  1.00  0.180          H  
ATOM   7016 2HB  GLN A 444       6.934  22.728  -0.031  1.00  0.180          H  
ATOM   7017 1HG  GLN A 444       8.125  24.525  -1.033  1.00  0.180          H  
ATOM   7018 2HG  GLN A 444       7.800  23.834  -2.655  1.00  0.180          H  
ATOM   7019 1HE2 GLN A 444       4.955  25.930  -2.688  1.00  0.180          H  
ATOM   7020 2HE2 GLN A 444       6.548  25.629  -3.321  1.00  0.180          H  
ATOM   7021  N   TRP A 445       9.422  22.246   1.303  1.00  0.080          N  
ATOM   7022  CA  TRP A 445      10.377  22.753   2.284  1.00  0.070          C  
ATOM   7023  C   TRP A 445      11.726  22.032   2.190  1.00  0.050          C  
ATOM   7024  O   TRP A 445      12.766  22.694   2.139  1.00  0.050          O  
ATOM   7025  CB  TRP A 445       9.832  22.614   3.710  1.00  0.100          C  
ATOM   7026  CG  TRP A 445      10.783  23.110   4.757  1.00  0.100          C  
ATOM   7027  CD1 TRP A 445      10.936  24.393   5.161  1.00  0.100          C  
ATOM   7028  CD2 TRP A 445      11.696  22.329   5.567  1.00  0.100          C  
ATOM   7029  NE1 TRP A 445      11.878  24.467   6.149  1.00  0.100          N  
ATOM   7030  CE2 TRP A 445      12.357  23.220   6.405  1.00  0.100          C  
ATOM   7031  CE3 TRP A 445      11.991  20.972   5.648  1.00  0.100          C  
ATOM   7032  CZ2 TRP A 445      13.308  22.802   7.305  1.00  0.100          C  
ATOM   7033  CZ3 TRP A 445      12.941  20.548   6.545  1.00  0.100          C  
ATOM   7034  CH2 TRP A 445      13.585  21.438   7.347  1.00  0.100          C  
ATOM   7035  H   TRP A 445       8.537  21.820   1.608  1.00  0.100          H  
ATOM   7036  HA  TRP A 445      10.542  23.809   2.082  1.00  0.080          H  
ATOM   7037 1HB  TRP A 445       8.897  23.143   3.807  1.00  0.120          H  
ATOM   7038 2HB  TRP A 445       9.620  21.568   3.912  1.00  0.120          H  
ATOM   7039  HD1 TRP A 445      10.385  25.240   4.760  1.00  0.120          H  
ATOM   7040  HE1 TRP A 445      12.168  25.322   6.630  1.00  0.120          H  
ATOM   7041  HE3 TRP A 445      11.481  20.274   5.016  1.00  0.120          H  
ATOM   7042  HZ2 TRP A 445      13.826  23.498   7.957  1.00  0.120          H  
ATOM   7043  HZ3 TRP A 445      13.167  19.483   6.598  1.00  0.120          H  
ATOM   7044  HH2 TRP A 445      14.321  21.065   8.029  1.00  0.120          H  
ATOM   7045  N   ARG A 446      11.703  20.689   2.160  1.00  0.050          N  
ATOM   7046  CA  ARG A 446      12.922  19.880   2.102  1.00  0.040          C  
ATOM   7047  C   ARG A 446      13.753  20.202   0.870  1.00  0.040          C  
ATOM   7048  O   ARG A 446      14.972  20.328   0.970  1.00  0.040          O  
ATOM   7049  CB  ARG A 446      12.567  18.400   2.087  1.00  0.060          C  
ATOM   7050  CG  ARG A 446      12.037  17.845   3.408  1.00  0.060          C  
ATOM   7051  CD  ARG A 446      11.403  16.495   3.276  1.00  0.060          C  
ATOM   7052  NE  ARG A 446      12.280  15.453   2.759  1.00  0.060          N  
ATOM   7053  CZ  ARG A 446      13.138  14.720   3.488  1.00  0.060          C  
ATOM   7054  NH1 ARG A 446      13.264  14.939   4.776  1.00  0.060          N  
ATOM   7055  NH2 ARG A 446      13.858  13.782   2.898  1.00  0.060          N  
ATOM   7056  H   ARG A 446      10.790  20.223   2.204  1.00  0.060          H  
ATOM   7057  HA  ARG A 446      13.518  20.090   2.990  1.00  0.050          H  
ATOM   7058 1HB  ARG A 446      11.848  18.210   1.311  1.00  0.070          H  
ATOM   7059 2HB  ARG A 446      13.451  17.832   1.842  1.00  0.070          H  
ATOM   7060 1HG  ARG A 446      12.845  17.799   4.139  1.00  0.070          H  
ATOM   7061 2HG  ARG A 446      11.261  18.503   3.768  1.00  0.070          H  
ATOM   7062 1HD  ARG A 446      11.049  16.190   4.251  1.00  0.070          H  
ATOM   7063 2HD  ARG A 446      10.550  16.565   2.616  1.00  0.070          H  
ATOM   7064  HE  ARG A 446      12.208  15.242   1.768  1.00  0.070          H  
ATOM   7065 1HH1 ARG A 446      12.717  15.656   5.218  1.00  0.070          H  
ATOM   7066 2HH1 ARG A 446      13.912  14.396   5.327  1.00  0.070          H  
ATOM   7067 1HH2 ARG A 446      13.757  13.625   1.903  1.00  0.070          H  
ATOM   7068 2HH2 ARG A 446      14.506  13.225   3.437  1.00  0.070          H  
ATOM   7069  N   TRP A 447      13.090  20.370  -0.275  1.00  0.050          N  
ATOM   7070  CA  TRP A 447      13.749  20.679  -1.527  1.00  0.050          C  
ATOM   7071  C   TRP A 447      14.432  22.031  -1.415  1.00  0.040          C  
ATOM   7072  O   TRP A 447      15.599  22.162  -1.789  1.00  0.040          O  
ATOM   7073  CB  TRP A 447      12.727  20.685  -2.673  1.00  0.070          C  
ATOM   7074  CG  TRP A 447      12.139  19.311  -3.007  1.00  0.070          C  
ATOM   7075  CD1 TRP A 447      12.693  18.093  -2.750  1.00  0.070          C  
ATOM   7076  CD2 TRP A 447      10.854  19.031  -3.637  1.00  0.070          C  
ATOM   7077  NE1 TRP A 447      11.864  17.096  -3.182  1.00  0.070          N  
ATOM   7078  CE2 TRP A 447      10.736  17.646  -3.721  1.00  0.070          C  
ATOM   7079  CE3 TRP A 447       9.813  19.833  -4.124  1.00  0.070          C  
ATOM   7080  CZ2 TRP A 447       9.607  17.028  -4.267  1.00  0.070          C  
ATOM   7081  CZ3 TRP A 447       8.686  19.212  -4.669  1.00  0.070          C  
ATOM   7082  CH2 TRP A 447       8.590  17.847  -4.735  1.00  0.070          C  
ATOM   7083  H   TRP A 447      12.082  20.247  -0.269  1.00  0.060          H  
ATOM   7084  HA  TRP A 447      14.509  19.934  -1.724  1.00  0.060          H  
ATOM   7085 1HB  TRP A 447      11.898  21.341  -2.402  1.00  0.080          H  
ATOM   7086 2HB  TRP A 447      13.186  21.089  -3.571  1.00  0.080          H  
ATOM   7087  HD1 TRP A 447      13.643  17.927  -2.273  1.00  0.080          H  
ATOM   7088  HE1 TRP A 447      12.042  16.104  -3.106  1.00  0.080          H  
ATOM   7089  HE3 TRP A 447       9.880  20.916  -4.074  1.00  0.080          H  
ATOM   7090  HZ2 TRP A 447       9.514  15.943  -4.319  1.00  0.080          H  
ATOM   7091  HZ3 TRP A 447       7.880  19.844  -5.040  1.00  0.080          H  
ATOM   7092  HH2 TRP A 447       7.697  17.397  -5.160  1.00  0.080          H  
ATOM   7093  N   GLY A 448      13.748  23.025  -0.832  1.00  0.040          N  
ATOM   7094  CA  GLY A 448      14.363  24.332  -0.652  1.00  0.040          C  
ATOM   7095  C   GLY A 448      15.630  24.220   0.199  1.00  0.040          C  
ATOM   7096  O   GLY A 448      16.667  24.835  -0.102  1.00  0.040          O  
ATOM   7097  H   GLY A 448      12.763  22.884  -0.576  1.00  0.050          H  
ATOM   7098 1HA  GLY A 448      14.603  24.745  -1.625  1.00  0.050          H  
ATOM   7099 2HA  GLY A 448      13.652  25.003  -0.169  1.00  0.050          H  
ATOM   7100  N   VAL A 449      15.579  23.390   1.237  1.00  0.040          N  
ATOM   7101  CA  VAL A 449      16.754  23.177   2.063  1.00  0.040          C  
ATOM   7102  C   VAL A 449      17.882  22.510   1.280  1.00  0.030          C  
ATOM   7103  O   VAL A 449      19.019  22.983   1.295  1.00  0.030          O  
ATOM   7104  CB  VAL A 449      16.407  22.311   3.297  1.00  0.060          C  
ATOM   7105  CG1 VAL A 449      17.678  21.906   4.019  1.00  0.060          C  
ATOM   7106  CG2 VAL A 449      15.491  23.104   4.231  1.00  0.060          C  
ATOM   7107  H   VAL A 449      14.676  22.960   1.470  1.00  0.050          H  
ATOM   7108  HA  VAL A 449      17.105  24.144   2.415  1.00  0.050          H  
ATOM   7109  HB  VAL A 449      15.902  21.406   2.981  1.00  0.070          H  
ATOM   7110 1HG1 VAL A 449      17.438  21.308   4.866  1.00  0.070          H  
ATOM   7111 2HG1 VAL A 449      18.303  21.327   3.362  1.00  0.070          H  
ATOM   7112 3HG1 VAL A 449      18.214  22.786   4.331  1.00  0.070          H  
ATOM   7113 1HG2 VAL A 449      15.246  22.502   5.094  1.00  0.070          H  
ATOM   7114 2HG2 VAL A 449      15.998  24.008   4.548  1.00  0.070          H  
ATOM   7115 3HG2 VAL A 449      14.576  23.375   3.713  1.00  0.070          H  
ATOM   7116  N   PHE A 450      17.564  21.434   0.568  1.00  0.030          N  
ATOM   7117  CA  PHE A 450      18.546  20.653  -0.172  1.00  0.040          C  
ATOM   7118  C   PHE A 450      19.266  21.478  -1.223  1.00  0.030          C  
ATOM   7119  O   PHE A 450      20.485  21.376  -1.377  1.00  0.030          O  
ATOM   7120  CB  PHE A 450      17.852  19.486  -0.883  1.00  0.050          C  
ATOM   7121  CG  PHE A 450      17.290  18.380   0.010  1.00  0.050          C  
ATOM   7122  CD1 PHE A 450      16.157  17.692  -0.389  1.00  0.050          C  
ATOM   7123  CD2 PHE A 450      17.866  18.019   1.213  1.00  0.050          C  
ATOM   7124  CE1 PHE A 450      15.618  16.689   0.366  1.00  0.050          C  
ATOM   7125  CE2 PHE A 450      17.327  17.018   1.977  1.00  0.050          C  
ATOM   7126  CZ  PHE A 450      16.204  16.353   1.552  1.00  0.050          C  
ATOM   7127  H   PHE A 450      16.595  21.109   0.586  1.00  0.040          H  
ATOM   7128  HA  PHE A 450      19.295  20.290   0.525  1.00  0.050          H  
ATOM   7129 1HB  PHE A 450      17.033  19.886  -1.478  1.00  0.060          H  
ATOM   7130 2HB  PHE A 450      18.554  19.034  -1.578  1.00  0.060          H  
ATOM   7131  HD1 PHE A 450      15.698  17.963  -1.313  1.00  0.060          H  
ATOM   7132  HD2 PHE A 450      18.743  18.518   1.563  1.00  0.060          H  
ATOM   7133  HE1 PHE A 450      14.725  16.164   0.027  1.00  0.060          H  
ATOM   7134  HE2 PHE A 450      17.792  16.749   2.924  1.00  0.060          H  
ATOM   7135  HZ  PHE A 450      15.789  15.566   2.162  1.00  0.060          H  
ATOM   7136  N   SER A 451      18.530  22.340  -1.912  1.00  0.050          N  
ATOM   7137  CA  SER A 451      19.094  23.151  -2.978  1.00  0.060          C  
ATOM   7138  C   SER A 451      19.740  24.449  -2.475  1.00  0.060          C  
ATOM   7139  O   SER A 451      20.215  25.257  -3.277  1.00  0.070          O  
ATOM   7140  CB  SER A 451      18.029  23.474  -4.009  1.00  0.080          C  
ATOM   7141  OG  SER A 451      17.539  22.302  -4.628  1.00  0.080          O  
ATOM   7142  H   SER A 451      17.518  22.377  -1.758  1.00  0.060          H  
ATOM   7143  HA  SER A 451      19.864  22.558  -3.473  1.00  0.070          H  
ATOM   7144 1HB  SER A 451      17.206  23.994  -3.514  1.00  0.100          H  
ATOM   7145 2HB  SER A 451      18.436  24.144  -4.760  1.00  0.100          H  
ATOM   7146  HG  SER A 451      18.305  21.858  -5.075  1.00  0.100          H  
ATOM   7147  N   GLY A 452      19.713  24.696  -1.157  1.00  0.050          N  
ATOM   7148  CA  GLY A 452      20.288  25.907  -0.581  1.00  0.060          C  
ATOM   7149  C   GLY A 452      19.376  27.135  -0.605  1.00  0.060          C  
ATOM   7150  O   GLY A 452      19.825  28.239  -0.285  1.00  0.060          O  
ATOM   7151  H   GLY A 452      19.332  24.001  -0.507  1.00  0.060          H  
ATOM   7152 1HA  GLY A 452      20.563  25.693   0.453  1.00  0.070          H  
ATOM   7153 2HA  GLY A 452      21.215  26.138  -1.103  1.00  0.070          H  
ATOM   7154  N   ARG A 453      18.121  26.965  -1.040  1.00  0.050          N  
ATOM   7155  CA  ARG A 453      17.172  28.073  -1.104  1.00  0.050          C  
ATOM   7156  C   ARG A 453      16.800  28.486   0.310  1.00  0.080          C  
ATOM   7157  O   ARG A 453      16.569  29.669   0.580  1.00  0.120          O  
ATOM   7158  CB  ARG A 453      15.940  27.738  -1.927  1.00  0.070          C  
ATOM   7159  CG  ARG A 453      16.204  27.644  -3.428  1.00  0.070          C  
ATOM   7160  CD  ARG A 453      14.942  27.619  -4.245  1.00  0.070          C  
ATOM   7161  NE  ARG A 453      14.151  26.403  -4.041  1.00  0.070          N  
ATOM   7162  CZ  ARG A 453      14.323  25.240  -4.719  1.00  0.070          C  
ATOM   7163  NH1 ARG A 453      15.270  25.129  -5.633  1.00  0.070          N  
ATOM   7164  NH2 ARG A 453      13.537  24.207  -4.468  1.00  0.070          N  
ATOM   7165  H   ARG A 453      17.804  26.020  -1.249  1.00  0.060          H  
ATOM   7166  HA  ARG A 453      17.662  28.919  -1.585  1.00  0.060          H  
ATOM   7167 1HB  ARG A 453      15.543  26.804  -1.599  1.00  0.080          H  
ATOM   7168 2HB  ARG A 453      15.177  28.496  -1.763  1.00  0.080          H  
ATOM   7169 1HG  ARG A 453      16.796  28.502  -3.741  1.00  0.080          H  
ATOM   7170 2HG  ARG A 453      16.767  26.730  -3.627  1.00  0.080          H  
ATOM   7171 1HD  ARG A 453      14.324  28.470  -3.955  1.00  0.080          H  
ATOM   7172 2HD  ARG A 453      15.184  27.709  -5.301  1.00  0.080          H  
ATOM   7173  HE  ARG A 453      13.404  26.441  -3.359  1.00  0.080          H  
ATOM   7174 1HH1 ARG A 453      15.877  25.908  -5.838  1.00  0.080          H  
ATOM   7175 2HH1 ARG A 453      15.393  24.258  -6.132  1.00  0.080          H  
ATOM   7176 1HH2 ARG A 453      12.802  24.281  -3.780  1.00  0.080          H  
ATOM   7177 2HH2 ARG A 453      13.665  23.344  -4.974  1.00  0.080          H  
ATOM   7178  N   THR A 454      16.746  27.489   1.202  1.00  0.060          N  
ATOM   7179  CA  THR A 454      16.473  27.693   2.622  1.00  0.070          C  
ATOM   7180  C   THR A 454      17.659  27.228   3.494  1.00  0.070          C  
ATOM   7181  O   THR A 454      17.690  26.070   3.915  1.00  0.060          O  
ATOM   7182  CB  THR A 454      15.210  26.901   3.044  1.00  0.090          C  
ATOM   7183  OG1 THR A 454      14.087  27.329   2.266  1.00  0.090          O  
ATOM   7184  CG2 THR A 454      14.881  27.022   4.538  1.00  0.090          C  
ATOM   7185  H   THR A 454      16.890  26.541   0.851  1.00  0.070          H  
ATOM   7186  HA  THR A 454      16.277  28.749   2.800  1.00  0.080          H  
ATOM   7187  HB  THR A 454      15.390  25.858   2.827  1.00  0.110          H  
ATOM   7188  HG1 THR A 454      13.788  28.211   2.616  1.00  0.110          H  
ATOM   7189 1HG2 THR A 454      14.004  26.420   4.763  1.00  0.110          H  
ATOM   7190 2HG2 THR A 454      15.700  26.687   5.132  1.00  0.110          H  
ATOM   7191 3HG2 THR A 454      14.678  28.055   4.776  1.00  0.110          H  
ATOM   7192  N   PRO A 455      18.654  28.096   3.778  1.00  0.100          N  
ATOM   7193  CA  PRO A 455      19.800  27.842   4.617  1.00  0.110          C  
ATOM   7194  C   PRO A 455      19.267  27.738   6.033  1.00  0.070          C  
ATOM   7195  O   PRO A 455      18.210  28.309   6.291  1.00  0.100          O  
ATOM   7196  CB  PRO A 455      20.688  29.082   4.411  1.00  0.170          C  
ATOM   7197  CG  PRO A 455      20.171  29.715   3.161  1.00  0.170          C  
ATOM   7198  CD  PRO A 455      18.708  29.417   3.161  1.00  0.170          C  
ATOM   7199  HA  PRO A 455      20.279  26.921   4.265  1.00  0.130          H  
ATOM   7200 1HB  PRO A 455      20.619  29.751   5.284  1.00  0.200          H  
ATOM   7201 2HB  PRO A 455      21.743  28.786   4.315  1.00  0.200          H  
ATOM   7202 1HG  PRO A 455      20.382  30.794   3.158  1.00  0.200          H  
ATOM   7203 2HG  PRO A 455      20.674  29.292   2.273  1.00  0.200          H  
ATOM   7204 1HD  PRO A 455      18.193  30.134   3.783  1.00  0.200          H  
ATOM   7205 2HD  PRO A 455      18.394  29.432   2.148  1.00  0.200          H  
ATOM   7206  N   PRO A 456      20.004  27.128   6.964  1.00  0.070          N  
ATOM   7207  CA  PRO A 456      19.703  27.011   8.386  1.00  0.070          C  
ATOM   7208  C   PRO A 456      19.052  28.237   9.029  1.00  0.070          C  
ATOM   7209  O   PRO A 456      18.097  28.094   9.800  1.00  0.070          O  
ATOM   7210  CB  PRO A 456      21.092  26.734   8.951  1.00  0.110          C  
ATOM   7211  CG  PRO A 456      21.779  25.949   7.851  1.00  0.110          C  
ATOM   7212  CD  PRO A 456      21.327  26.577   6.584  1.00  0.110          C  
ATOM   7213  HA  PRO A 456      19.072  26.148   8.540  1.00  0.080          H  
ATOM   7214 1HB  PRO A 456      21.603  27.671   9.207  1.00  0.130          H  
ATOM   7215 2HB  PRO A 456      21.000  26.160   9.884  1.00  0.130          H  
ATOM   7216 1HG  PRO A 456      22.873  25.980   7.990  1.00  0.130          H  
ATOM   7217 2HG  PRO A 456      21.489  24.898   7.901  1.00  0.130          H  
ATOM   7218 1HD  PRO A 456      22.025  27.367   6.278  1.00  0.130          H  
ATOM   7219 2HD  PRO A 456      21.228  25.781   5.834  1.00  0.130          H  
ATOM   7220  N   SER A 457      19.524  29.445   8.690  1.00  0.080          N  
ATOM   7221  CA  SER A 457      18.992  30.685   9.257  1.00  0.100          C  
ATOM   7222  C   SER A 457      17.519  30.956   8.916  1.00  0.120          C  
ATOM   7223  O   SER A 457      16.883  31.821   9.524  1.00  0.180          O  
ATOM   7224  CB  SER A 457      19.838  31.853   8.794  1.00  0.130          C  
ATOM   7225  OG  SER A 457      19.731  32.032   7.407  1.00  0.130          O  
ATOM   7226  H   SER A 457      20.293  29.542   8.043  1.00  0.100          H  
ATOM   7227  HA  SER A 457      19.072  30.616  10.342  1.00  0.120          H  
ATOM   7228 1HB  SER A 457      19.514  32.758   9.306  1.00  0.160          H  
ATOM   7229 2HB  SER A 457      20.878  31.677   9.062  1.00  0.160          H  
ATOM   7230  HG  SER A 457      20.251  32.815   7.202  1.00  0.160          H  
ATOM   7231  N   ARG A 458      16.979  30.215   7.948  1.00  0.110          N  
ATOM   7232  CA  ARG A 458      15.600  30.335   7.517  1.00  0.160          C  
ATOM   7233  C   ARG A 458      14.804  29.056   7.739  1.00  0.080          C  
ATOM   7234  O   ARG A 458      13.664  28.959   7.276  1.00  0.080          O  
ATOM   7235  CB  ARG A 458      15.507  30.658   6.031  1.00  0.200          C  
ATOM   7236  CG  ARG A 458      16.043  31.992   5.568  1.00  0.200          C  
ATOM   7237  CD  ARG A 458      15.913  32.102   4.070  1.00  0.200          C  
ATOM   7238  NE  ARG A 458      14.528  32.199   3.611  1.00  0.200          N  
ATOM   7239  CZ  ARG A 458      13.828  33.340   3.414  1.00  0.200          C  
ATOM   7240  NH1 ARG A 458      14.375  34.532   3.624  1.00  0.200          N  
ATOM   7241  NH2 ARG A 458      12.584  33.250   2.992  1.00  0.200          N  
ATOM   7242  H   ARG A 458      17.561  29.519   7.484  1.00  0.130          H  
ATOM   7243  HA  ARG A 458      15.133  31.140   8.082  1.00  0.190          H  
ATOM   7244 1HB  ARG A 458      16.060  29.895   5.480  1.00  0.240          H  
ATOM   7245 2HB  ARG A 458      14.466  30.595   5.708  1.00  0.240          H  
ATOM   7246 1HG  ARG A 458      15.478  32.796   6.037  1.00  0.240          H  
ATOM   7247 2HG  ARG A 458      17.097  32.073   5.838  1.00  0.240          H  
ATOM   7248 1HD  ARG A 458      16.469  32.959   3.706  1.00  0.240          H  
ATOM   7249 2HD  ARG A 458      16.315  31.213   3.620  1.00  0.240          H  
ATOM   7250  HE  ARG A 458      14.028  31.300   3.432  1.00  0.240          H  
ATOM   7251 1HH1 ARG A 458      15.328  34.608   3.944  1.00  0.240          H  
ATOM   7252 2HH1 ARG A 458      13.833  35.371   3.466  1.00  0.240          H  
ATOM   7253 1HH2 ARG A 458      12.156  32.309   2.855  1.00  0.240          H  
ATOM   7254 2HH2 ARG A 458      12.043  34.081   2.824  1.00  0.240          H  
ATOM   7255  N   TYR A 459      15.333  28.057   8.458  1.00  0.060          N  
ATOM   7256  CA  TYR A 459      14.550  26.825   8.548  1.00  0.040          C  
ATOM   7257  C   TYR A 459      13.152  27.037   9.110  1.00  0.040          C  
ATOM   7258  O   TYR A 459      12.186  26.500   8.552  1.00  0.060          O  
ATOM   7259  CB  TYR A 459      15.237  25.757   9.424  1.00  0.060          C  
ATOM   7260  CG  TYR A 459      16.435  24.978   8.831  1.00  0.060          C  
ATOM   7261  CD1 TYR A 459      16.679  24.906   7.469  1.00  0.060          C  
ATOM   7262  CD2 TYR A 459      17.278  24.295   9.699  1.00  0.060          C  
ATOM   7263  CE1 TYR A 459      17.735  24.189   6.995  1.00  0.060          C  
ATOM   7264  CE2 TYR A 459      18.331  23.565   9.212  1.00  0.060          C  
ATOM   7265  CZ  TYR A 459      18.563  23.510   7.861  1.00  0.060          C  
ATOM   7266  OH  TYR A 459      19.616  22.774   7.371  1.00  0.060          O  
ATOM   7267  H   TYR A 459      16.261  28.128   8.891  1.00  0.070          H  
ATOM   7268  HA  TYR A 459      14.408  26.439   7.543  1.00  0.050          H  
ATOM   7269 1HB  TYR A 459      15.589  26.242  10.336  1.00  0.080          H  
ATOM   7270 2HB  TYR A 459      14.489  25.031   9.728  1.00  0.080          H  
ATOM   7271  HD1 TYR A 459      16.059  25.406   6.771  1.00  0.080          H  
ATOM   7272  HD2 TYR A 459      17.103  24.331  10.770  1.00  0.080          H  
ATOM   7273  HE1 TYR A 459      17.913  24.161   5.935  1.00  0.080          H  
ATOM   7274  HE2 TYR A 459      18.979  23.031   9.901  1.00  0.080          H  
ATOM   7275  HH  TYR A 459      19.629  22.827   6.411  1.00  0.080          H  
ATOM   7276  N   ASN A 460      13.021  27.832  10.185  1.00  0.060          N  
ATOM   7277  CA  ASN A 460      11.701  28.017  10.769  1.00  0.110          C  
ATOM   7278  C   ASN A 460      10.875  29.000   9.967  1.00  0.070          C  
ATOM   7279  O   ASN A 460       9.644  28.898   9.920  1.00  0.060          O  
ATOM   7280  CB  ASN A 460      11.836  28.566  12.163  1.00  0.130          C  
ATOM   7281  CG  ASN A 460      12.448  29.898  12.076  1.00  0.130          C  
ATOM   7282  OD1 ASN A 460      13.538  30.028  11.491  1.00  0.130          O  
ATOM   7283  ND2 ASN A 460      11.786  30.895  12.588  1.00  0.130          N  
ATOM   7284  H   ASN A 460      13.832  28.286  10.599  1.00  0.070          H  
ATOM   7285  HA  ASN A 460      11.181  27.060  10.788  1.00  0.130          H  
ATOM   7286 1HB  ASN A 460      10.860  28.640  12.645  1.00  0.160          H  
ATOM   7287 2HB  ASN A 460      12.467  27.915  12.775  1.00  0.160          H  
ATOM   7288 1HD2 ASN A 460      12.155  31.823  12.537  1.00  0.160          H  
ATOM   7289 2HD2 ASN A 460      10.903  30.728  13.027  1.00  0.160          H  
ATOM   7290  N   PHE A 461      11.549  29.954   9.319  1.00  0.080          N  
ATOM   7291  CA  PHE A 461      10.837  30.950   8.550  1.00  0.080          C  
ATOM   7292  C   PHE A 461      10.098  30.305   7.422  1.00  0.060          C  
ATOM   7293  O   PHE A 461       8.891  30.501   7.279  1.00  0.070          O  
ATOM   7294  CB  PHE A 461      11.726  32.027   7.948  1.00  0.110          C  
ATOM   7295  CG  PHE A 461      10.873  32.949   7.106  1.00  0.110          C  
ATOM   7296  CD1 PHE A 461      10.125  33.955   7.693  1.00  0.110          C  
ATOM   7297  CD2 PHE A 461      10.764  32.770   5.737  1.00  0.110          C  
ATOM   7298  CE1 PHE A 461       9.302  34.757   6.929  1.00  0.110          C  
ATOM   7299  CE2 PHE A 461       9.942  33.563   4.982  1.00  0.110          C  
ATOM   7300  CZ  PHE A 461       9.212  34.557   5.573  1.00  0.110          C  
ATOM   7301  H   PHE A 461      12.559  29.992   9.408  1.00  0.100          H  
ATOM   7302  HA  PHE A 461      10.108  31.430   9.202  1.00  0.100          H  
ATOM   7303 1HB  PHE A 461      12.216  32.602   8.731  1.00  0.130          H  
ATOM   7304 2HB  PHE A 461      12.493  31.579   7.315  1.00  0.130          H  
ATOM   7305  HD1 PHE A 461      10.183  34.106   8.771  1.00  0.130          H  
ATOM   7306  HD2 PHE A 461      11.331  31.974   5.252  1.00  0.130          H  
ATOM   7307  HE1 PHE A 461       8.717  35.543   7.403  1.00  0.130          H  
ATOM   7308  HE2 PHE A 461       9.866  33.390   3.908  1.00  0.130          H  
ATOM   7309  HZ  PHE A 461       8.558  35.183   4.971  1.00  0.130          H  
ATOM   7310  N   ASP A 462      10.813  29.500   6.632  1.00  0.050          N  
ATOM   7311  CA  ASP A 462      10.192  28.916   5.462  1.00  0.050          C  
ATOM   7312  C   ASP A 462       9.248  27.807   5.867  1.00  0.050          C  
ATOM   7313  O   ASP A 462       8.232  27.597   5.206  1.00  0.060          O  
ATOM   7314  CB  ASP A 462      11.229  28.439   4.445  1.00  0.070          C  
ATOM   7315  CG  ASP A 462      11.936  29.628   3.711  1.00  0.070          C  
ATOM   7316  OD1 ASP A 462      11.273  30.543   3.260  1.00  0.070          O  
ATOM   7317  OD2 ASP A 462      13.137  29.587   3.584  1.00  0.070          O  
ATOM   7318  H   ASP A 462      11.807  29.342   6.830  1.00  0.060          H  
ATOM   7319  HA  ASP A 462       9.616  29.692   4.973  1.00  0.060          H  
ATOM   7320 1HB  ASP A 462      11.984  27.851   4.967  1.00  0.080          H  
ATOM   7321 2HB  ASP A 462      10.755  27.789   3.710  1.00  0.080          H  
ATOM   7322  N   TRP A 463       9.532  27.086   6.960  1.00  0.050          N  
ATOM   7323  CA  TRP A 463       8.599  26.060   7.395  1.00  0.050          C  
ATOM   7324  C   TRP A 463       7.230  26.684   7.647  1.00  0.050          C  
ATOM   7325  O   TRP A 463       6.217  26.196   7.131  1.00  0.080          O  
ATOM   7326  CB  TRP A 463       9.098  25.372   8.669  1.00  0.070          C  
ATOM   7327  CG  TRP A 463       8.186  24.303   9.200  1.00  0.070          C  
ATOM   7328  CD1 TRP A 463       7.351  24.381  10.276  1.00  0.070          C  
ATOM   7329  CD2 TRP A 463       8.027  22.981   8.668  1.00  0.070          C  
ATOM   7330  NE1 TRP A 463       6.697  23.192  10.449  1.00  0.070          N  
ATOM   7331  CE2 TRP A 463       7.098  22.324   9.470  1.00  0.070          C  
ATOM   7332  CE3 TRP A 463       8.592  22.314   7.601  1.00  0.070          C  
ATOM   7333  CZ2 TRP A 463       6.725  21.013   9.227  1.00  0.070          C  
ATOM   7334  CZ3 TRP A 463       8.240  21.018   7.354  1.00  0.070          C  
ATOM   7335  CH2 TRP A 463       7.328  20.371   8.147  1.00  0.070          C  
ATOM   7336  H   TRP A 463      10.399  27.209   7.489  1.00  0.060          H  
ATOM   7337  HA  TRP A 463       8.500  25.316   6.608  1.00  0.060          H  
ATOM   7338 1HB  TRP A 463      10.073  24.925   8.481  1.00  0.080          H  
ATOM   7339 2HB  TRP A 463       9.231  26.118   9.448  1.00  0.080          H  
ATOM   7340  HD1 TRP A 463       7.229  25.252  10.904  1.00  0.080          H  
ATOM   7341  HE1 TRP A 463       6.028  22.986  11.180  1.00  0.080          H  
ATOM   7342  HE3 TRP A 463       9.308  22.815   6.987  1.00  0.080          H  
ATOM   7343  HZ2 TRP A 463       6.005  20.488   9.853  1.00  0.080          H  
ATOM   7344  HZ3 TRP A 463       8.712  20.527   6.515  1.00  0.080          H  
ATOM   7345  HH2 TRP A 463       7.072  19.334   7.931  1.00  0.080          H  
ATOM   7346  N   TRP A 464       7.187  27.755   8.456  1.00  0.050          N  
ATOM   7347  CA  TRP A 464       5.907  28.368   8.750  1.00  0.060          C  
ATOM   7348  C   TRP A 464       5.371  29.210   7.617  1.00  0.060          C  
ATOM   7349  O   TRP A 464       4.154  29.287   7.423  1.00  0.080          O  
ATOM   7350  CB  TRP A 464       5.948  29.122  10.065  1.00  0.080          C  
ATOM   7351  CG  TRP A 464       5.787  28.168  11.177  1.00  0.080          C  
ATOM   7352  CD1 TRP A 464       6.715  27.755  12.065  1.00  0.080          C  
ATOM   7353  CD2 TRP A 464       4.570  27.457  11.508  1.00  0.080          C  
ATOM   7354  NE1 TRP A 464       6.160  26.830  12.916  1.00  0.080          N  
ATOM   7355  CE2 TRP A 464       4.857  26.643  12.581  1.00  0.080          C  
ATOM   7356  CE3 TRP A 464       3.275  27.445  10.971  1.00  0.080          C  
ATOM   7357  CZ2 TRP A 464       3.917  25.822  13.137  1.00  0.080          C  
ATOM   7358  CZ3 TRP A 464       2.328  26.630  11.545  1.00  0.080          C  
ATOM   7359  CH2 TRP A 464       2.637  25.835  12.602  1.00  0.080          C  
ATOM   7360  H   TRP A 464       8.048  28.137   8.867  1.00  0.060          H  
ATOM   7361  HA  TRP A 464       5.206  27.556   8.899  1.00  0.070          H  
ATOM   7362 1HB  TRP A 464       6.913  29.629  10.168  1.00  0.100          H  
ATOM   7363 2HB  TRP A 464       5.160  29.869  10.106  1.00  0.100          H  
ATOM   7364  HD1 TRP A 464       7.754  28.092  12.094  1.00  0.100          H  
ATOM   7365  HE1 TRP A 464       6.652  26.332  13.695  1.00  0.100          H  
ATOM   7366  HE3 TRP A 464       3.012  28.079  10.119  1.00  0.100          H  
ATOM   7367  HZ2 TRP A 464       4.168  25.186  13.967  1.00  0.100          H  
ATOM   7368  HZ3 TRP A 464       1.336  26.644  11.120  1.00  0.100          H  
ATOM   7369  HH2 TRP A 464       1.872  25.199  13.028  1.00  0.100          H  
ATOM   7370  N   TYR A 465       6.243  29.806   6.812  1.00  0.060          N  
ATOM   7371  CA  TYR A 465       5.769  30.579   5.689  1.00  0.070          C  
ATOM   7372  C   TYR A 465       4.892  29.675   4.839  1.00  0.080          C  
ATOM   7373  O   TYR A 465       3.769  30.053   4.486  1.00  0.080          O  
ATOM   7374  CB  TYR A 465       6.930  31.122   4.869  1.00  0.090          C  
ATOM   7375  CG  TYR A 465       6.512  31.908   3.691  1.00  0.090          C  
ATOM   7376  CD1 TYR A 465       6.179  33.236   3.852  1.00  0.090          C  
ATOM   7377  CD2 TYR A 465       6.447  31.310   2.443  1.00  0.090          C  
ATOM   7378  CE1 TYR A 465       5.781  33.975   2.770  1.00  0.090          C  
ATOM   7379  CE2 TYR A 465       6.047  32.047   1.358  1.00  0.090          C  
ATOM   7380  CZ  TYR A 465       5.713  33.379   1.518  1.00  0.090          C  
ATOM   7381  OH  TYR A 465       5.314  34.125   0.435  1.00  0.090          O  
ATOM   7382  H   TYR A 465       7.247  29.770   6.988  1.00  0.070          H  
ATOM   7383  HA  TYR A 465       5.163  31.407   6.054  1.00  0.080          H  
ATOM   7384 1HB  TYR A 465       7.564  31.748   5.495  1.00  0.110          H  
ATOM   7385 2HB  TYR A 465       7.526  30.296   4.518  1.00  0.110          H  
ATOM   7386  HD1 TYR A 465       6.232  33.694   4.840  1.00  0.110          H  
ATOM   7387  HD2 TYR A 465       6.711  30.258   2.323  1.00  0.110          H  
ATOM   7388  HE1 TYR A 465       5.519  35.025   2.895  1.00  0.110          H  
ATOM   7389  HE2 TYR A 465       5.993  31.584   0.376  1.00  0.110          H  
ATOM   7390  HH  TYR A 465       5.135  35.027   0.717  1.00  0.110          H  
ATOM   7391  N   LEU A 466       5.411  28.479   4.507  1.00  0.090          N  
ATOM   7392  CA  LEU A 466       4.674  27.536   3.693  1.00  0.090          C  
ATOM   7393  C   LEU A 466       3.434  26.993   4.413  1.00  0.110          C  
ATOM   7394  O   LEU A 466       2.379  26.829   3.798  1.00  0.180          O  
ATOM   7395  CB  LEU A 466       5.578  26.370   3.309  1.00  0.130          C  
ATOM   7396  CG  LEU A 466       6.784  26.663   2.377  1.00  0.130          C  
ATOM   7397  CD1 LEU A 466       7.620  25.384   2.284  1.00  0.130          C  
ATOM   7398  CD2 LEU A 466       6.317  27.097   1.020  1.00  0.130          C  
ATOM   7399  H   LEU A 466       6.353  28.230   4.832  1.00  0.110          H  
ATOM   7400  HA  LEU A 466       4.344  28.047   2.799  1.00  0.110          H  
ATOM   7401 1HB  LEU A 466       5.964  25.914   4.227  1.00  0.150          H  
ATOM   7402 2HB  LEU A 466       4.963  25.649   2.797  1.00  0.150          H  
ATOM   7403  HG  LEU A 466       7.403  27.448   2.808  1.00  0.150          H  
ATOM   7404 1HD1 LEU A 466       8.489  25.553   1.650  1.00  0.150          H  
ATOM   7405 2HD1 LEU A 466       7.945  25.121   3.284  1.00  0.150          H  
ATOM   7406 3HD1 LEU A 466       7.020  24.572   1.864  1.00  0.150          H  
ATOM   7407 1HD2 LEU A 466       7.176  27.274   0.379  1.00  0.150          H  
ATOM   7408 2HD2 LEU A 466       5.723  26.309   0.619  1.00  0.150          H  
ATOM   7409 3HD2 LEU A 466       5.731  28.005   1.082  1.00  0.150          H  
ATOM   7410  N   ARG A 467       3.517  26.695   5.722  1.00  0.100          N  
ATOM   7411  CA  ARG A 467       2.312  26.188   6.391  1.00  0.140          C  
ATOM   7412  C   ARG A 467       1.194  27.212   6.347  1.00  0.160          C  
ATOM   7413  O   ARG A 467       0.027  26.858   6.103  1.00  0.240          O  
ATOM   7414  CB  ARG A 467       2.585  25.720   7.804  1.00  0.180          C  
ATOM   7415  CG  ARG A 467       3.355  24.384   7.893  1.00  0.180          C  
ATOM   7416  CD  ARG A 467       3.604  23.977   9.284  1.00  0.180          C  
ATOM   7417  NE  ARG A 467       2.352  23.718  10.028  1.00  0.180          N  
ATOM   7418  CZ  ARG A 467       1.684  22.535  10.130  1.00  0.180          C  
ATOM   7419  NH1 ARG A 467       2.095  21.430   9.582  1.00  0.180          N  
ATOM   7420  NH2 ARG A 467       0.571  22.450  10.814  1.00  0.180          N  
ATOM   7421  H   ARG A 467       4.404  26.774   6.231  1.00  0.120          H  
ATOM   7422  HA  ARG A 467       1.947  25.321   5.854  1.00  0.170          H  
ATOM   7423 1HB  ARG A 467       3.179  26.466   8.301  1.00  0.220          H  
ATOM   7424 2HB  ARG A 467       1.645  25.620   8.348  1.00  0.220          H  
ATOM   7425 1HG  ARG A 467       2.790  23.602   7.399  1.00  0.220          H  
ATOM   7426 2HG  ARG A 467       4.318  24.492   7.403  1.00  0.220          H  
ATOM   7427 1HD  ARG A 467       4.190  23.070   9.276  1.00  0.220          H  
ATOM   7428 2HD  ARG A 467       4.162  24.760   9.798  1.00  0.220          H  
ATOM   7429  HE  ARG A 467       1.939  24.506  10.496  1.00  0.220          H  
ATOM   7430 1HH1 ARG A 467       2.931  21.400   9.026  1.00  0.220          H  
ATOM   7431 2HH1 ARG A 467       1.503  20.596   9.757  1.00  0.220          H  
ATOM   7432 1HH2 ARG A 467       0.178  23.255  11.265  1.00  0.220          H  
ATOM   7433 2HH2 ARG A 467       0.114  21.526  10.846  1.00  0.220          H  
ATOM   7434  N   THR A 468       1.527  28.488   6.524  1.00  0.130          N  
ATOM   7435  CA  THR A 468       0.476  29.477   6.423  1.00  0.180          C  
ATOM   7436  C   THR A 468       0.006  29.515   4.966  1.00  0.170          C  
ATOM   7437  O   THR A 468      -1.170  29.318   4.681  1.00  0.270          O  
ATOM   7438  CB  THR A 468       0.932  30.896   6.835  1.00  0.230          C  
ATOM   7439  OG1 THR A 468       1.392  30.889   8.188  1.00  0.230          O  
ATOM   7440  CG2 THR A 468      -0.297  31.860   6.747  1.00  0.230          C  
ATOM   7441  H   THR A 468       2.487  28.754   6.761  1.00  0.160          H  
ATOM   7442  HA  THR A 468      -0.355  29.183   7.061  1.00  0.220          H  
ATOM   7443  HB  THR A 468       1.737  31.237   6.180  1.00  0.280          H  
ATOM   7444  HG1 THR A 468       2.230  30.404   8.229  1.00  0.280          H  
ATOM   7445 1HG2 THR A 468       0.006  32.863   7.052  1.00  0.280          H  
ATOM   7446 2HG2 THR A 468      -0.678  31.894   5.729  1.00  0.280          H  
ATOM   7447 3HG2 THR A 468      -1.082  31.500   7.415  1.00  0.280          H  
ATOM   7448  N   LYS A 469       0.942  29.649   4.018  1.00  0.130          N  
ATOM   7449  CA  LYS A 469       0.611  29.761   2.594  1.00  0.170          C  
ATOM   7450  C   LYS A 469      -0.272  28.643   2.025  1.00  0.200          C  
ATOM   7451  O   LYS A 469      -1.145  28.924   1.203  1.00  0.240          O  
ATOM   7452  CB  LYS A 469       1.891  29.870   1.755  1.00  0.220          C  
ATOM   7453  CG  LYS A 469       1.661  30.074   0.255  1.00  0.220          C  
ATOM   7454  CD  LYS A 469       2.977  30.292  -0.491  1.00  0.220          C  
ATOM   7455  CE  LYS A 469       2.731  30.461  -1.988  1.00  0.220          C  
ATOM   7456  NZ  LYS A 469       3.999  30.667  -2.755  1.00  0.220          N  
ATOM   7457  H   LYS A 469       1.917  29.778   4.303  1.00  0.160          H  
ATOM   7458  HA  LYS A 469       0.062  30.693   2.466  1.00  0.200          H  
ATOM   7459 1HB  LYS A 469       2.514  30.682   2.133  1.00  0.270          H  
ATOM   7460 2HB  LYS A 469       2.455  28.953   1.866  1.00  0.270          H  
ATOM   7461 1HG  LYS A 469       1.172  29.190  -0.160  1.00  0.270          H  
ATOM   7462 2HG  LYS A 469       1.008  30.931   0.099  1.00  0.270          H  
ATOM   7463 1HD  LYS A 469       3.462  31.190  -0.109  1.00  0.270          H  
ATOM   7464 2HD  LYS A 469       3.640  29.446  -0.324  1.00  0.270          H  
ATOM   7465 1HE  LYS A 469       2.232  29.574  -2.363  1.00  0.270          H  
ATOM   7466 2HE  LYS A 469       2.082  31.321  -2.145  1.00  0.270          H  
ATOM   7467 1HZ  LYS A 469       3.784  30.771  -3.738  1.00  0.270          H  
ATOM   7468 2HZ  LYS A 469       4.470  31.500  -2.429  1.00  0.270          H  
ATOM   7469 3HZ  LYS A 469       4.607  29.870  -2.627  1.00  0.270          H  
ATOM   7470  N   TYR A 470      -0.045  27.391   2.416  1.00  0.210          N  
ATOM   7471  CA  TYR A 470      -0.834  26.292   1.869  1.00  0.280          C  
ATOM   7472  C   TYR A 470      -1.893  25.708   2.806  1.00  0.200          C  
ATOM   7473  O   TYR A 470      -2.972  25.332   2.344  1.00  0.150          O  
ATOM   7474  CB  TYR A 470       0.114  25.209   1.375  1.00  0.360          C  
ATOM   7475  CG  TYR A 470       0.956  25.708   0.232  1.00  0.360          C  
ATOM   7476  CD1 TYR A 470       2.268  26.089   0.423  1.00  0.360          C  
ATOM   7477  CD2 TYR A 470       0.390  25.804  -1.018  1.00  0.360          C  
ATOM   7478  CE1 TYR A 470       2.986  26.557  -0.644  1.00  0.360          C  
ATOM   7479  CE2 TYR A 470       1.110  26.264  -2.078  1.00  0.360          C  
ATOM   7480  CZ  TYR A 470       2.411  26.642  -1.892  1.00  0.360          C  
ATOM   7481  OH  TYR A 470       3.163  27.091  -2.955  1.00  0.360          O  
ATOM   7482  H   TYR A 470       0.733  27.208   3.051  1.00  0.250          H  
ATOM   7483  HA  TYR A 470      -1.370  26.673   1.001  1.00  0.340          H  
ATOM   7484 1HB  TYR A 470       0.768  24.901   2.187  1.00  0.440          H  
ATOM   7485 2HB  TYR A 470      -0.445  24.335   1.043  1.00  0.440          H  
ATOM   7486  HD1 TYR A 470       2.729  26.024   1.407  1.00  0.440          H  
ATOM   7487  HD2 TYR A 470      -0.630  25.515  -1.155  1.00  0.440          H  
ATOM   7488  HE1 TYR A 470       4.002  26.859  -0.521  1.00  0.440          H  
ATOM   7489  HE2 TYR A 470       0.651  26.328  -3.068  1.00  0.440          H  
ATOM   7490  HH  TYR A 470       2.648  26.994  -3.772  1.00  0.440          H  
ATOM   7491  N   GLN A 471      -1.609  25.602   4.107  1.00  0.190          N  
ATOM   7492  CA  GLN A 471      -2.575  25.006   5.017  1.00  0.140          C  
ATOM   7493  C   GLN A 471      -3.426  26.068   5.718  1.00  0.100          C  
ATOM   7494  O   GLN A 471      -4.483  25.757   6.268  1.00  0.140          O  
ATOM   7495  CB  GLN A 471      -1.889  24.132   6.078  1.00  0.220          C  
ATOM   7496  CG  GLN A 471      -1.172  22.886   5.563  1.00  0.220          C  
ATOM   7497  CD  GLN A 471      -0.517  22.088   6.690  1.00  0.220          C  
ATOM   7498  OE1 GLN A 471       0.653  22.282   7.017  1.00  0.220          O  
ATOM   7499  NE2 GLN A 471      -1.299  21.202   7.312  1.00  0.220          N  
ATOM   7500  H   GLN A 471      -0.731  25.935   4.497  1.00  0.230          H  
ATOM   7501  HA  GLN A 471      -3.246  24.374   4.440  1.00  0.170          H  
ATOM   7502 1HB  GLN A 471      -1.189  24.729   6.657  1.00  0.260          H  
ATOM   7503 2HB  GLN A 471      -2.652  23.784   6.751  1.00  0.260          H  
ATOM   7504 1HG  GLN A 471      -1.902  22.246   5.091  1.00  0.260          H  
ATOM   7505 2HG  GLN A 471      -0.404  23.178   4.845  1.00  0.260          H  
ATOM   7506 1HE2 GLN A 471      -0.951  20.660   8.091  1.00  0.260          H  
ATOM   7507 2HE2 GLN A 471      -2.259  21.093   7.031  1.00  0.260          H  
ATOM   7508  N   GLY A 472      -2.965  27.319   5.765  1.00  0.080          N  
ATOM   7509  CA  GLY A 472      -3.733  28.324   6.465  1.00  0.070          C  
ATOM   7510  C   GLY A 472      -3.621  28.139   7.953  1.00  0.030          C  
ATOM   7511  O   GLY A 472      -4.588  28.371   8.688  1.00  0.040          O  
ATOM   7512  H   GLY A 472      -2.078  27.603   5.340  1.00  0.100          H  
ATOM   7513 1HA  GLY A 472      -3.364  29.311   6.190  1.00  0.080          H  
ATOM   7514 2HA  GLY A 472      -4.773  28.255   6.168  1.00  0.080          H  
ATOM   7515  N   ILE A 473      -2.470  27.642   8.393  1.00  0.040          N  
ATOM   7516  CA  ILE A 473      -2.241  27.372   9.801  1.00  0.090          C  
ATOM   7517  C   ILE A 473      -1.146  28.216  10.427  1.00  0.080          C  
ATOM   7518  O   ILE A 473      -0.042  28.323   9.901  1.00  0.150          O  
ATOM   7519  CB  ILE A 473      -1.929  25.887  10.022  1.00  0.110          C  
ATOM   7520  CG1 ILE A 473      -3.141  25.051   9.574  1.00  0.110          C  
ATOM   7521  CG2 ILE A 473      -1.590  25.640  11.459  1.00  0.110          C  
ATOM   7522  CD1 ILE A 473      -2.902  23.586   9.571  1.00  0.110          C  
ATOM   7523  H   ILE A 473      -1.723  27.463   7.712  1.00  0.050          H  
ATOM   7524  HA  ILE A 473      -3.161  27.593  10.334  1.00  0.110          H  
ATOM   7525  HB  ILE A 473      -1.084  25.601   9.395  1.00  0.130          H  
ATOM   7526 1HG1 ILE A 473      -3.994  25.277  10.219  1.00  0.130          H  
ATOM   7527 2HG1 ILE A 473      -3.396  25.339   8.569  1.00  0.130          H  
ATOM   7528 1HG2 ILE A 473      -1.363  24.606  11.620  1.00  0.130          H  
ATOM   7529 2HG2 ILE A 473      -0.736  26.215  11.767  1.00  0.130          H  
ATOM   7530 3HG2 ILE A 473      -2.448  25.930  12.059  1.00  0.130          H  
ATOM   7531 1HD1 ILE A 473      -3.796  23.070   9.217  1.00  0.130          H  
ATOM   7532 2HD1 ILE A 473      -2.068  23.351   8.927  1.00  0.130          H  
ATOM   7533 3HD1 ILE A 473      -2.685  23.261  10.559  1.00  0.130          H  
ATOM   7534  N   CYS A 474      -1.458  28.814  11.569  1.00  0.050          N  
ATOM   7535  CA  CYS A 474      -0.460  29.603  12.293  1.00  0.040          C  
ATOM   7536  C   CYS A 474      -0.031  28.830  13.544  1.00  0.050          C  
ATOM   7537  O   CYS A 474      -0.851  28.090  14.102  1.00  0.080          O  
ATOM   7538  CB  CYS A 474      -1.049  30.943  12.726  1.00  0.060          C  
ATOM   7539  SG  CYS A 474      -2.377  30.754  13.889  1.00  0.060          S  
ATOM   7540  H   CYS A 474      -2.404  28.647  11.933  1.00  0.060          H  
ATOM   7541  HA  CYS A 474       0.391  29.773  11.637  1.00  0.050          H  
ATOM   7542 1HB  CYS A 474      -0.298  31.554  13.203  1.00  0.070          H  
ATOM   7543 2HB  CYS A 474      -1.399  31.500  11.868  1.00  0.070          H  
ATOM   7544  HG  CYS A 474      -1.784  29.745  14.564  1.00  0.070          H  
ATOM   7545  N   PRO A 475       1.192  29.012  14.059  1.00  0.080          N  
ATOM   7546  CA  PRO A 475       1.614  28.432  15.302  1.00  0.110          C  
ATOM   7547  C   PRO A 475       0.806  29.172  16.353  1.00  0.090          C  
ATOM   7548  O   PRO A 475       0.485  30.337  16.142  1.00  0.150          O  
ATOM   7549  CB  PRO A 475       3.114  28.739  15.347  1.00  0.170          C  
ATOM   7550  CG  PRO A 475       3.280  29.979  14.490  1.00  0.170          C  
ATOM   7551  CD  PRO A 475       2.192  29.887  13.417  1.00  0.170          C  
ATOM   7552  HA  PRO A 475       1.419  27.353  15.268  1.00  0.130          H  
ATOM   7553 1HB  PRO A 475       3.433  28.914  16.386  1.00  0.200          H  
ATOM   7554 2HB  PRO A 475       3.694  27.891  14.988  1.00  0.200          H  
ATOM   7555 1HG  PRO A 475       3.203  30.876  15.122  1.00  0.200          H  
ATOM   7556 2HG  PRO A 475       4.290  29.995  14.051  1.00  0.200          H  
ATOM   7557 1HD  PRO A 475       1.804  30.883  13.240  1.00  0.200          H  
ATOM   7558 2HD  PRO A 475       2.583  29.456  12.518  1.00  0.200          H  
ATOM   7559  N   PRO A 476       0.479  28.574  17.486  1.00  0.100          N  
ATOM   7560  CA  PRO A 476      -0.213  29.211  18.581  1.00  0.150          C  
ATOM   7561  C   PRO A 476       0.704  29.962  19.537  1.00  0.120          C  
ATOM   7562  O   PRO A 476       0.256  30.576  20.501  1.00  0.180          O  
ATOM   7563  CB  PRO A 476      -0.846  28.028  19.238  1.00  0.220          C  
ATOM   7564  CG  PRO A 476       0.165  26.896  19.034  1.00  0.220          C  
ATOM   7565  CD  PRO A 476       0.740  27.157  17.669  1.00  0.220          C  
ATOM   7566  HA  PRO A 476      -0.968  29.881  18.164  1.00  0.180          H  
ATOM   7567 1HB  PRO A 476      -1.085  28.287  20.247  1.00  0.270          H  
ATOM   7568 2HB  PRO A 476      -1.775  27.835  18.726  1.00  0.270          H  
ATOM   7569 1HG  PRO A 476       0.920  26.877  19.815  1.00  0.270          H  
ATOM   7570 2HG  PRO A 476      -0.348  25.923  19.086  1.00  0.270          H  
ATOM   7571 1HD  PRO A 476       1.800  26.974  17.646  1.00  0.270          H  
ATOM   7572 2HD  PRO A 476       0.194  26.565  16.936  1.00  0.270          H  
ATOM   7573  N   VAL A 477       1.996  29.824  19.307  1.00  0.090          N  
ATOM   7574  CA  VAL A 477       3.019  30.384  20.159  1.00  0.120          C  
ATOM   7575  C   VAL A 477       4.031  31.107  19.297  1.00  0.160          C  
ATOM   7576  O   VAL A 477       4.206  30.765  18.128  1.00  0.340          O  
ATOM   7577  CB  VAL A 477       3.726  29.259  20.952  1.00  0.160          C  
ATOM   7578  CG1 VAL A 477       2.762  28.546  21.867  1.00  0.160          C  
ATOM   7579  CG2 VAL A 477       4.295  28.243  19.970  1.00  0.160          C  
ATOM   7580  H   VAL A 477       2.288  29.325  18.486  1.00  0.110          H  
ATOM   7581  HA  VAL A 477       2.565  31.095  20.851  1.00  0.140          H  
ATOM   7582  HB  VAL A 477       4.525  29.689  21.559  1.00  0.190          H  
ATOM   7583 1HG1 VAL A 477       3.279  27.763  22.407  1.00  0.190          H  
ATOM   7584 2HG1 VAL A 477       2.345  29.240  22.570  1.00  0.190          H  
ATOM   7585 3HG1 VAL A 477       1.982  28.115  21.292  1.00  0.190          H  
ATOM   7586 1HG2 VAL A 477       4.798  27.451  20.524  1.00  0.190          H  
ATOM   7587 2HG2 VAL A 477       3.492  27.819  19.385  1.00  0.190          H  
ATOM   7588 3HG2 VAL A 477       5.001  28.722  19.315  1.00  0.190          H  
ATOM   7589  N   THR A 478       4.748  32.049  19.886  1.00  0.120          N  
ATOM   7590  CA  THR A 478       5.824  32.728  19.189  1.00  0.170          C  
ATOM   7591  C   THR A 478       6.878  31.713  18.776  1.00  0.100          C  
ATOM   7592  O   THR A 478       7.253  30.847  19.576  1.00  0.220          O  
ATOM   7593  CB  THR A 478       6.467  33.816  20.083  1.00  0.220          C  
ATOM   7594  OG1 THR A 478       5.464  34.768  20.472  1.00  0.220          O  
ATOM   7595  CG2 THR A 478       7.582  34.549  19.319  1.00  0.220          C  
ATOM   7596  H   THR A 478       4.545  32.316  20.839  1.00  0.140          H  
ATOM   7597  HA  THR A 478       5.424  33.198  18.290  1.00  0.200          H  
ATOM   7598  HB  THR A 478       6.883  33.352  20.976  1.00  0.260          H  
ATOM   7599  HG1 THR A 478       5.823  35.356  21.146  1.00  0.260          H  
ATOM   7600 1HG2 THR A 478       8.013  35.312  19.963  1.00  0.260          H  
ATOM   7601 2HG2 THR A 478       8.366  33.854  19.023  1.00  0.260          H  
ATOM   7602 3HG2 THR A 478       7.165  35.019  18.430  1.00  0.260          H  
ATOM   7603  N   ARG A 479       7.328  31.798  17.521  1.00  0.080          N  
ATOM   7604  CA  ARG A 479       8.380  30.932  16.991  1.00  0.060          C  
ATOM   7605  C   ARG A 479       9.561  31.761  16.515  1.00  0.060          C  
ATOM   7606  O   ARG A 479       9.379  32.881  16.031  1.00  0.070          O  
ATOM   7607  CB  ARG A 479       7.875  30.071  15.829  1.00  0.090          C  
ATOM   7608  CG  ARG A 479       6.737  29.092  16.162  1.00  0.090          C  
ATOM   7609  CD  ARG A 479       7.218  27.886  16.899  1.00  0.090          C  
ATOM   7610  NE  ARG A 479       7.411  28.179  18.284  1.00  0.090          N  
ATOM   7611  CZ  ARG A 479       7.925  27.394  19.225  1.00  0.090          C  
ATOM   7612  NH1 ARG A 479       8.341  26.144  19.005  1.00  0.090          N  
ATOM   7613  NH2 ARG A 479       8.006  27.963  20.407  1.00  0.090          N  
ATOM   7614  H   ARG A 479       6.942  32.518  16.925  1.00  0.100          H  
ATOM   7615  HA  ARG A 479       8.747  30.297  17.785  1.00  0.070          H  
ATOM   7616 1HB  ARG A 479       7.526  30.714  15.026  1.00  0.110          H  
ATOM   7617 2HB  ARG A 479       8.706  29.480  15.436  1.00  0.110          H  
ATOM   7618 1HG  ARG A 479       5.995  29.588  16.778  1.00  0.110          H  
ATOM   7619 2HG  ARG A 479       6.272  28.751  15.238  1.00  0.110          H  
ATOM   7620 1HD  ARG A 479       6.476  27.093  16.816  1.00  0.110          H  
ATOM   7621 2HD  ARG A 479       8.168  27.548  16.482  1.00  0.110          H  
ATOM   7622  HE  ARG A 479       7.181  29.130  18.608  1.00  0.110          H  
ATOM   7623 1HH1 ARG A 479       8.293  25.703  18.058  1.00  0.110          H  
ATOM   7624 2HH1 ARG A 479       8.758  25.618  19.778  1.00  0.110          H  
ATOM   7625 1HH2 ARG A 479       7.692  28.947  20.468  1.00  0.110          H  
ATOM   7626 2HH2 ARG A 479       8.372  27.489  21.215  1.00  0.110          H  
ATOM   7627  N   ASN A 480      10.761  31.194  16.605  1.00  0.090          N  
ATOM   7628  CA  ASN A 480      11.958  31.871  16.109  1.00  0.090          C  
ATOM   7629  C   ASN A 480      12.996  30.896  15.543  1.00  0.080          C  
ATOM   7630  O   ASN A 480      12.755  29.693  15.437  1.00  0.080          O  
ATOM   7631  CB  ASN A 480      12.554  32.753  17.198  1.00  0.130          C  
ATOM   7632  CG  ASN A 480      13.022  32.000  18.408  1.00  0.130          C  
ATOM   7633  OD1 ASN A 480      13.735  30.989  18.321  1.00  0.130          O  
ATOM   7634  ND2 ASN A 480      12.632  32.489  19.573  1.00  0.130          N  
ATOM   7635  H   ASN A 480      10.838  30.290  17.086  1.00  0.110          H  
ATOM   7636  HA  ASN A 480      11.663  32.522  15.286  1.00  0.110          H  
ATOM   7637 1HB  ASN A 480      13.386  33.325  16.802  1.00  0.150          H  
ATOM   7638 2HB  ASN A 480      11.800  33.473  17.515  1.00  0.150          H  
ATOM   7639 1HD2 ASN A 480      12.915  32.041  20.424  1.00  0.150          H  
ATOM   7640 2HD2 ASN A 480      12.059  33.309  19.607  1.00  0.150          H  
ATOM   7641  N   GLU A 481      14.151  31.428  15.154  1.00  0.080          N  
ATOM   7642  CA  GLU A 481      15.223  30.678  14.503  1.00  0.090          C  
ATOM   7643  C   GLU A 481      15.825  29.525  15.303  1.00  0.150          C  
ATOM   7644  O   GLU A 481      16.557  28.704  14.735  1.00  0.210          O  
ATOM   7645  CB  GLU A 481      16.341  31.645  14.082  1.00  0.120          C  
ATOM   7646  CG  GLU A 481      17.063  32.349  15.238  1.00  0.120          C  
ATOM   7647  CD  GLU A 481      16.356  33.589  15.703  1.00  0.120          C  
ATOM   7648  OE1 GLU A 481      15.272  33.851  15.215  1.00  0.120          O  
ATOM   7649  OE2 GLU A 481      16.878  34.269  16.546  1.00  0.120          O  
ATOM   7650  H   GLU A 481      14.300  32.433  15.277  1.00  0.100          H  
ATOM   7651  HA  GLU A 481      14.815  30.248  13.597  1.00  0.110          H  
ATOM   7652 1HB  GLU A 481      17.089  31.099  13.508  1.00  0.150          H  
ATOM   7653 2HB  GLU A 481      15.927  32.409  13.423  1.00  0.150          H  
ATOM   7654 1HG  GLU A 481      17.174  31.674  16.071  1.00  0.150          H  
ATOM   7655 2HG  GLU A 481      18.061  32.620  14.901  1.00  0.150          H  
ATOM   7656  N   THR A 482      15.565  29.445  16.609  1.00  0.150          N  
ATOM   7657  CA  THR A 482      16.140  28.363  17.389  1.00  0.220          C  
ATOM   7658  C   THR A 482      15.165  27.196  17.464  1.00  0.240          C  
ATOM   7659  O   THR A 482      15.478  26.158  18.046  1.00  0.320          O  
ATOM   7660  CB  THR A 482      16.514  28.803  18.820  1.00  0.280          C  
ATOM   7661  OG1 THR A 482      15.340  29.143  19.557  1.00  0.280          O  
ATOM   7662  CG2 THR A 482      17.400  30.038  18.738  1.00  0.280          C  
ATOM   7663  H   THR A 482      14.949  30.123  17.071  1.00  0.180          H  
ATOM   7664  HA  THR A 482      17.045  28.016  16.897  1.00  0.260          H  
ATOM   7665  HB  THR A 482      17.045  27.999  19.328  1.00  0.340          H  
ATOM   7666  HG1 THR A 482      14.868  28.335  19.785  1.00  0.340          H  
ATOM   7667 1HG2 THR A 482      17.670  30.356  19.742  1.00  0.340          H  
ATOM   7668 2HG2 THR A 482      18.300  29.802  18.175  1.00  0.340          H  
ATOM   7669 3HG2 THR A 482      16.861  30.841  18.242  1.00  0.340          H  
ATOM   7670  N   HIS A 483      13.983  27.364  16.869  1.00  0.190          N  
ATOM   7671  CA  HIS A 483      12.918  26.376  16.897  1.00  0.240          C  
ATOM   7672  C   HIS A 483      12.781  25.597  15.593  1.00  0.400          C  
ATOM   7673  O   HIS A 483      12.131  26.023  14.641  1.00  1.020          O  
ATOM   7674  CB  HIS A 483      11.597  27.084  17.167  1.00  0.320          C  
ATOM   7675  CG  HIS A 483      11.573  27.798  18.452  1.00  0.320          C  
ATOM   7676  ND1 HIS A 483      10.913  28.985  18.613  1.00  0.320          N  
ATOM   7677  CD2 HIS A 483      12.119  27.501  19.654  1.00  0.320          C  
ATOM   7678  CE1 HIS A 483      11.044  29.393  19.867  1.00  0.320          C  
ATOM   7679  NE2 HIS A 483      11.776  28.508  20.519  1.00  0.320          N  
ATOM   7680  H   HIS A 483      13.786  28.244  16.384  1.00  0.230          H  
ATOM   7681  HA  HIS A 483      13.103  25.658  17.693  1.00  0.290          H  
ATOM   7682 1HB  HIS A 483      11.391  27.795  16.370  1.00  0.380          H  
ATOM   7683 2HB  HIS A 483      10.785  26.353  17.164  1.00  0.380          H  
ATOM   7684  HD2 HIS A 483      12.716  26.627  19.887  1.00  0.380          H  
ATOM   7685  HE1 HIS A 483      10.618  30.307  20.283  1.00  0.380          H  
ATOM   7686  HE2 HIS A 483      12.042  28.559  21.495  1.00  0.380          H  
ATOM   7687  N   PHE A 484      13.333  24.405  15.551  1.00  0.160          N  
ATOM   7688  CA  PHE A 484      13.285  23.589  14.345  1.00  0.110          C  
ATOM   7689  C   PHE A 484      12.039  22.729  14.265  1.00  0.110          C  
ATOM   7690  O   PHE A 484      12.110  21.501  14.246  1.00  0.170          O  
ATOM   7691  CB  PHE A 484      14.539  22.752  14.251  1.00  0.170          C  
ATOM   7692  CG  PHE A 484      14.738  21.994  12.986  1.00  0.170          C  
ATOM   7693  CD1 PHE A 484      14.878  22.607  11.766  1.00  0.170          C  
ATOM   7694  CD2 PHE A 484      14.789  20.610  13.047  1.00  0.170          C  
ATOM   7695  CE1 PHE A 484      15.047  21.850  10.639  1.00  0.170          C  
ATOM   7696  CE2 PHE A 484      14.957  19.861  11.919  1.00  0.170          C  
ATOM   7697  CZ  PHE A 484      15.076  20.481  10.722  1.00  0.170          C  
ATOM   7698  H   PHE A 484      13.833  24.069  16.362  1.00  0.190          H  
ATOM   7699  HA  PHE A 484      13.275  24.263  13.488  1.00  0.130          H  
ATOM   7700 1HB  PHE A 484      15.359  23.433  14.352  1.00  0.210          H  
ATOM   7701 2HB  PHE A 484      14.580  22.073  15.062  1.00  0.210          H  
ATOM   7702  HD1 PHE A 484      14.848  23.692  11.701  1.00  0.210          H  
ATOM   7703  HD2 PHE A 484      14.681  20.126  14.026  1.00  0.210          H  
ATOM   7704  HE1 PHE A 484      15.155  22.336   9.677  1.00  0.210          H  
ATOM   7705  HE2 PHE A 484      14.987  18.774  11.977  1.00  0.210          H  
ATOM   7706  HZ  PHE A 484      15.199  19.884   9.828  1.00  0.210          H  
ATOM   7707  N   ASP A 485      10.900  23.401  14.094  1.00  0.100          N  
ATOM   7708  CA  ASP A 485       9.580  22.762  14.062  1.00  0.090          C  
ATOM   7709  C   ASP A 485       9.481  21.705  12.965  1.00  0.080          C  
ATOM   7710  O   ASP A 485       8.765  20.720  13.106  1.00  0.080          O  
ATOM   7711  CB  ASP A 485       8.460  23.794  13.896  1.00  0.130          C  
ATOM   7712  CG  ASP A 485       8.163  24.654  15.181  1.00  0.130          C  
ATOM   7713  OD1 ASP A 485       8.676  24.376  16.248  1.00  0.130          O  
ATOM   7714  OD2 ASP A 485       7.389  25.573  15.062  1.00  0.130          O  
ATOM   7715  H   ASP A 485      10.994  24.422  14.078  1.00  0.120          H  
ATOM   7716  HA  ASP A 485       9.427  22.262  15.019  1.00  0.110          H  
ATOM   7717 1HB  ASP A 485       8.730  24.477  13.088  1.00  0.160          H  
ATOM   7718 2HB  ASP A 485       7.545  23.290  13.586  1.00  0.160          H  
ATOM   7719  N   ALA A 486      10.240  21.851  11.885  1.00  0.060          N  
ATOM   7720  CA  ALA A 486      10.215  20.852  10.827  1.00  0.060          C  
ATOM   7721  C   ALA A 486      10.593  19.477  11.373  1.00  0.050          C  
ATOM   7722  O   ALA A 486      10.014  18.458  10.985  1.00  0.050          O  
ATOM   7723  CB  ALA A 486      11.171  21.234   9.724  1.00  0.080          C  
ATOM   7724  H   ALA A 486      10.814  22.674  11.769  1.00  0.070          H  
ATOM   7725  HA  ALA A 486       9.209  20.794  10.439  1.00  0.070          H  
ATOM   7726 1HB  ALA A 486      11.125  20.488   8.935  1.00  0.100          H  
ATOM   7727 2HB  ALA A 486      10.901  22.205   9.320  1.00  0.100          H  
ATOM   7728 3HB  ALA A 486      12.176  21.279  10.123  1.00  0.100          H  
ATOM   7729  N   GLY A 487      11.500  19.448  12.355  1.00  0.050          N  
ATOM   7730  CA  GLY A 487      12.010  18.215  12.917  1.00  0.040          C  
ATOM   7731  C   GLY A 487      11.023  17.559  13.855  1.00  0.040          C  
ATOM   7732  O   GLY A 487      11.259  16.454  14.336  1.00  0.040          O  
ATOM   7733  H   GLY A 487      11.893  20.314  12.734  1.00  0.060          H  
ATOM   7734 1HA  GLY A 487      12.270  17.536  12.112  1.00  0.050          H  
ATOM   7735 2HA  GLY A 487      12.923  18.429  13.463  1.00  0.050          H  
ATOM   7736  N   ALA A 488       9.896  18.224  14.112  1.00  0.040          N  
ATOM   7737  CA  ALA A 488       8.878  17.696  14.990  1.00  0.040          C  
ATOM   7738  C   ALA A 488       8.049  16.641  14.258  1.00  0.050          C  
ATOM   7739  O   ALA A 488       7.251  15.933  14.895  1.00  0.100          O  
ATOM   7740  CB  ALA A 488       7.989  18.813  15.507  1.00  0.060          C  
ATOM   7741  H   ALA A 488       9.725  19.132  13.672  1.00  0.050          H  
ATOM   7742  HA  ALA A 488       9.373  17.222  15.836  1.00  0.050          H  
ATOM   7743 1HB  ALA A 488       7.245  18.412  16.183  1.00  0.070          H  
ATOM   7744 2HB  ALA A 488       8.601  19.547  16.026  1.00  0.070          H  
ATOM   7745 3HB  ALA A 488       7.489  19.289  14.667  1.00  0.070          H  
ATOM   7746  N   LYS A 489       8.212  16.531  12.925  1.00  0.050          N  
ATOM   7747  CA  LYS A 489       7.506  15.527  12.123  1.00  0.040          C  
ATOM   7748  C   LYS A 489       8.472  14.394  11.787  1.00  0.040          C  
ATOM   7749  O   LYS A 489       9.508  14.624  11.168  1.00  0.040          O  
ATOM   7750  CB  LYS A 489       6.894  16.139  10.858  1.00  0.060          C  
ATOM   7751  CG  LYS A 489       6.268  15.111   9.894  1.00  0.060          C  
ATOM   7752  CD  LYS A 489       4.974  14.422  10.385  1.00  0.060          C  
ATOM   7753  CE  LYS A 489       4.579  13.329   9.370  1.00  0.060          C  
ATOM   7754  NZ  LYS A 489       3.402  12.536   9.765  1.00  0.060          N  
ATOM   7755  H   LYS A 489       8.869  17.159  12.445  1.00  0.060          H  
ATOM   7756  HA  LYS A 489       6.705  15.100  12.720  1.00  0.050          H  
ATOM   7757 1HB  LYS A 489       6.132  16.861  11.131  1.00  0.070          H  
ATOM   7758 2HB  LYS A 489       7.673  16.680  10.310  1.00  0.070          H  
ATOM   7759 1HG  LYS A 489       6.064  15.618   8.958  1.00  0.070          H  
ATOM   7760 2HG  LYS A 489       6.986  14.333   9.699  1.00  0.070          H  
ATOM   7761 1HD  LYS A 489       5.123  13.966  11.358  1.00  0.070          H  
ATOM   7762 2HD  LYS A 489       4.167  15.150  10.464  1.00  0.070          H  
ATOM   7763 1HE  LYS A 489       4.371  13.787   8.417  1.00  0.070          H  
ATOM   7764 2HE  LYS A 489       5.430  12.653   9.262  1.00  0.070          H  
ATOM   7765 1HZ  LYS A 489       3.224  11.839   9.060  1.00  0.070          H  
ATOM   7766 2HZ  LYS A 489       3.567  12.070  10.645  1.00  0.070          H  
ATOM   7767 3HZ  LYS A 489       2.577  13.142   9.826  1.00  0.070          H  
ATOM   7768  N   PHE A 490       8.075  13.166  12.116  1.00  0.050          N  
ATOM   7769  CA  PHE A 490       8.891  11.951  12.025  1.00  0.060          C  
ATOM   7770  C   PHE A 490       9.763  11.746  10.797  1.00  0.050          C  
ATOM   7771  O   PHE A 490      10.933  11.375  10.943  1.00  0.070          O  
ATOM   7772  CB  PHE A 490       7.983  10.727  12.155  1.00  0.080          C  
ATOM   7773  CG  PHE A 490       8.702   9.415  12.021  1.00  0.080          C  
ATOM   7774  CD1 PHE A 490       9.384   8.857  13.080  1.00  0.080          C  
ATOM   7775  CD2 PHE A 490       8.693   8.738  10.826  1.00  0.080          C  
ATOM   7776  CE1 PHE A 490      10.037   7.664  12.943  1.00  0.080          C  
ATOM   7777  CE2 PHE A 490       9.343   7.547  10.680  1.00  0.080          C  
ATOM   7778  CZ  PHE A 490      10.020   7.006  11.741  1.00  0.080          C  
ATOM   7779  H   PHE A 490       7.169  13.081  12.558  1.00  0.060          H  
ATOM   7780  HA  PHE A 490       9.567  11.962  12.878  1.00  0.070          H  
ATOM   7781 1HB  PHE A 490       7.482  10.744  13.117  1.00  0.100          H  
ATOM   7782 2HB  PHE A 490       7.212  10.764  11.386  1.00  0.100          H  
ATOM   7783  HD1 PHE A 490       9.406   9.367  14.021  1.00  0.100          H  
ATOM   7784  HD2 PHE A 490       8.155   9.162   9.988  1.00  0.100          H  
ATOM   7785  HE1 PHE A 490      10.577   7.244  13.786  1.00  0.100          H  
ATOM   7786  HE2 PHE A 490       9.321   7.035   9.718  1.00  0.100          H  
ATOM   7787  HZ  PHE A 490      10.542   6.058  11.630  1.00  0.100          H  
ATOM   7788  N   HIS A 491       9.249  11.986   9.601  1.00  0.050          N  
ATOM   7789  CA  HIS A 491      10.045  11.640   8.437  1.00  0.130          C  
ATOM   7790  C   HIS A 491      11.149  12.684   8.133  1.00  0.090          C  
ATOM   7791  O   HIS A 491      11.967  12.472   7.233  1.00  0.110          O  
ATOM   7792  CB  HIS A 491       9.135  11.425   7.220  1.00  0.150          C  
ATOM   7793  CG  HIS A 491       8.156  10.278   7.273  1.00  0.150          C  
ATOM   7794  ND1 HIS A 491       8.529   8.954   7.331  1.00  0.150          N  
ATOM   7795  CD2 HIS A 491       6.806  10.287   7.239  1.00  0.150          C  
ATOM   7796  CE1 HIS A 491       7.447   8.196   7.336  1.00  0.150          C  
ATOM   7797  NE2 HIS A 491       6.390   8.981   7.280  1.00  0.150          N  
ATOM   7798  H   HIS A 491       8.309  12.339   9.508  1.00  0.060          H  
ATOM   7799  HA  HIS A 491      10.545  10.691   8.625  1.00  0.160          H  
ATOM   7800 1HB  HIS A 491       8.533  12.230   7.134  1.00  0.180          H  
ATOM   7801 2HB  HIS A 491       9.717  11.365   6.321  1.00  0.180          H  
ATOM   7802  HD2 HIS A 491       6.167  11.167   7.180  1.00  0.180          H  
ATOM   7803  HE1 HIS A 491       7.430   7.107   7.378  1.00  0.180          H  
ATOM   7804  HE2 HIS A 491       5.425   8.674   7.263  1.00  0.180          H  
ATOM   7805  N   VAL A 492      11.217  13.804   8.886  1.00  0.070          N  
ATOM   7806  CA  VAL A 492      12.322  14.748   8.667  1.00  0.050          C  
ATOM   7807  C   VAL A 492      13.618  14.161   9.299  1.00  0.060          C  
ATOM   7808  O   VAL A 492      14.572  13.917   8.556  1.00  0.110          O  
ATOM   7809  CB  VAL A 492      11.988  16.212   9.145  1.00  0.080          C  
ATOM   7810  CG1 VAL A 492      13.245  17.127   9.101  1.00  0.080          C  
ATOM   7811  CG2 VAL A 492      10.940  16.828   8.211  1.00  0.080          C  
ATOM   7812  H   VAL A 492      10.533  13.971   9.638  1.00  0.080          H  
ATOM   7813  HA  VAL A 492      12.488  14.822   7.594  1.00  0.060          H  
ATOM   7814  HB  VAL A 492      11.585  16.201  10.144  1.00  0.090          H  
ATOM   7815 1HG1 VAL A 492      12.971  18.136   9.420  1.00  0.090          H  
ATOM   7816 2HG1 VAL A 492      14.018  16.743   9.764  1.00  0.090          H  
ATOM   7817 3HG1 VAL A 492      13.626  17.162   8.086  1.00  0.090          H  
ATOM   7818 1HG2 VAL A 492      10.705  17.842   8.543  1.00  0.090          H  
ATOM   7819 2HG2 VAL A 492      11.321  16.859   7.193  1.00  0.090          H  
ATOM   7820 3HG2 VAL A 492      10.051  16.243   8.246  1.00  0.090          H  
ATOM   7821  N   PRO A 493      13.689  13.858  10.632  1.00  0.040          N  
ATOM   7822  CA  PRO A 493      14.807  13.197  11.280  1.00  0.040          C  
ATOM   7823  C   PRO A 493      15.032  11.788  10.760  1.00  0.040          C  
ATOM   7824  O   PRO A 493      16.157  11.299  10.792  1.00  0.050          O  
ATOM   7825  CB  PRO A 493      14.421  13.216  12.763  1.00  0.060          C  
ATOM   7826  CG  PRO A 493      12.957  13.380  12.787  1.00  0.060          C  
ATOM   7827  CD  PRO A 493      12.633  14.217  11.598  1.00  0.060          C  
ATOM   7828  HA  PRO A 493      15.709  13.804  11.118  1.00  0.050          H  
ATOM   7829 1HB  PRO A 493      14.733  12.274  13.248  1.00  0.070          H  
ATOM   7830 2HB  PRO A 493      14.944  14.013  13.266  1.00  0.070          H  
ATOM   7831 1HG  PRO A 493      12.443  12.411  12.788  1.00  0.070          H  
ATOM   7832 2HG  PRO A 493      12.660  13.890  13.704  1.00  0.070          H  
ATOM   7833 1HD  PRO A 493      11.684  13.914  11.300  1.00  0.070          H  
ATOM   7834 2HD  PRO A 493      12.675  15.266  11.877  1.00  0.070          H  
ATOM   7835  N   ASN A 494      14.006  11.165  10.154  1.00  0.050          N  
ATOM   7836  CA  ASN A 494      14.224   9.831   9.643  1.00  0.050          C  
ATOM   7837  C   ASN A 494      14.099   9.850   8.133  1.00  0.200          C  
ATOM   7838  O   ASN A 494      13.619   8.905   7.496  1.00  0.690          O  
ATOM   7839  CB  ASN A 494      13.206   8.900  10.255  1.00  0.070          C  
ATOM   7840  CG  ASN A 494      13.389   8.782  11.719  1.00  0.070          C  
ATOM   7841  OD1 ASN A 494      14.225   8.008  12.190  1.00  0.070          O  
ATOM   7842  ND2 ASN A 494      12.643   9.556  12.456  1.00  0.070          N  
ATOM   7843  H   ASN A 494      13.045  11.522  10.154  1.00  0.060          H  
ATOM   7844  HA  ASN A 494      15.229   9.498   9.897  1.00  0.060          H  
ATOM   7845 1HB  ASN A 494      12.198   9.271  10.053  1.00  0.080          H  
ATOM   7846 2HB  ASN A 494      13.288   7.912   9.808  1.00  0.080          H  
ATOM   7847 1HD2 ASN A 494      12.723   9.532  13.451  1.00  0.080          H  
ATOM   7848 2HD2 ASN A 494      11.980  10.190  12.005  1.00  0.080          H  
ATOM   7849  N   VAL A 495      14.715  10.896   7.595  1.00  0.220          N  
ATOM   7850  CA  VAL A 495      14.979  11.234   6.207  1.00  0.070          C  
ATOM   7851  C   VAL A 495      14.193  10.477   5.130  1.00  0.070          C  
ATOM   7852  O   VAL A 495      14.780   9.875   4.227  1.00  0.100          O  
ATOM   7853  CB  VAL A 495      16.500  11.082   5.999  1.00  0.160          C  
ATOM   7854  CG1 VAL A 495      17.201  12.025   7.004  1.00  0.160          C  
ATOM   7855  CG2 VAL A 495      16.958   9.633   6.210  1.00  0.160          C  
ATOM   7856  H   VAL A 495      14.980  11.628   8.261  1.00  0.260          H  
ATOM   7857  HA  VAL A 495      14.736  12.293   6.103  1.00  0.080          H  
ATOM   7858  HB  VAL A 495      16.766  11.405   4.996  1.00  0.190          H  
ATOM   7859 1HG1 VAL A 495      18.246  11.960   6.890  1.00  0.190          H  
ATOM   7860 2HG1 VAL A 495      16.876  13.051   6.835  1.00  0.190          H  
ATOM   7861 3HG1 VAL A 495      16.955  11.738   8.026  1.00  0.190          H  
ATOM   7862 1HG2 VAL A 495      18.035   9.576   6.078  1.00  0.190          H  
ATOM   7863 2HG2 VAL A 495      16.702   9.325   7.194  1.00  0.190          H  
ATOM   7864 3HG2 VAL A 495      16.490   8.956   5.511  1.00  0.190          H  
ATOM   7865  N   THR A 496      12.875  10.545   5.202  1.00  0.080          N  
ATOM   7866  CA  THR A 496      11.999   9.887   4.248  1.00  0.100          C  
ATOM   7867  C   THR A 496      11.169  10.944   3.494  1.00  0.100          C  
ATOM   7868  O   THR A 496      10.667  11.869   4.119  1.00  0.170          O  
ATOM   7869  CB  THR A 496      11.120   8.858   4.974  1.00  0.130          C  
ATOM   7870  OG1 THR A 496      11.975   7.852   5.555  1.00  0.130          O  
ATOM   7871  CG2 THR A 496      10.088   8.209   4.035  1.00  0.130          C  
ATOM   7872  H   THR A 496      12.470  11.082   5.975  1.00  0.100          H  
ATOM   7873  HA  THR A 496      12.622   9.319   3.577  1.00  0.120          H  
ATOM   7874  HB  THR A 496      10.614   9.352   5.765  1.00  0.160          H  
ATOM   7875  HG1 THR A 496      12.578   8.281   6.230  1.00  0.160          H  
ATOM   7876 1HG2 THR A 496       9.491   7.499   4.602  1.00  0.160          H  
ATOM   7877 2HG2 THR A 496       9.429   8.973   3.616  1.00  0.160          H  
ATOM   7878 3HG2 THR A 496      10.598   7.690   3.232  1.00  0.160          H  
ATOM   7879  N   PRO A 497      11.064  10.896   2.150  1.00  0.120          N  
ATOM   7880  CA  PRO A 497      10.278  11.816   1.327  1.00  0.120          C  
ATOM   7881  C   PRO A 497       8.790  11.834   1.672  1.00  0.110          C  
ATOM   7882  O   PRO A 497       8.247  10.838   2.153  1.00  0.180          O  
ATOM   7883  CB  PRO A 497      10.492  11.272  -0.088  1.00  0.180          C  
ATOM   7884  CG  PRO A 497      11.797  10.537  -0.029  1.00  0.180          C  
ATOM   7885  CD  PRO A 497      11.872   9.938   1.350  1.00  0.180          C  
ATOM   7886  HA  PRO A 497      10.695  12.832   1.418  1.00  0.140          H  
ATOM   7887 1HB  PRO A 497       9.650  10.642  -0.377  1.00  0.220          H  
ATOM   7888 2HB  PRO A 497      10.512  12.114  -0.803  1.00  0.220          H  
ATOM   7889 1HG  PRO A 497      11.840   9.779  -0.822  1.00  0.220          H  
ATOM   7890 2HG  PRO A 497      12.620  11.239  -0.216  1.00  0.220          H  
ATOM   7891 1HD  PRO A 497      11.444   8.929   1.371  1.00  0.220          H  
ATOM   7892 2HD  PRO A 497      12.942   9.962   1.622  1.00  0.220          H  
ATOM   7893  N   TYR A 498       8.163  12.989   1.433  1.00  0.100          N  
ATOM   7894  CA  TYR A 498       6.742  13.256   1.669  1.00  0.100          C  
ATOM   7895  C   TYR A 498       5.844  13.390   0.429  1.00  0.100          C  
ATOM   7896  O   TYR A 498       4.633  13.129   0.514  1.00  0.120          O  
ATOM   7897  CB  TYR A 498       6.603  14.542   2.460  1.00  0.140          C  
ATOM   7898  CG  TYR A 498       7.090  14.480   3.844  1.00  0.140          C  
ATOM   7899  CD1 TYR A 498       8.445  14.539   4.122  1.00  0.140          C  
ATOM   7900  CD2 TYR A 498       6.164  14.443   4.864  1.00  0.140          C  
ATOM   7901  CE1 TYR A 498       8.866  14.552   5.416  1.00  0.140          C  
ATOM   7902  CE2 TYR A 498       6.586  14.472   6.147  1.00  0.140          C  
ATOM   7903  CZ  TYR A 498       7.922  14.534   6.425  1.00  0.140          C  
ATOM   7904  OH  TYR A 498       8.336  14.576   7.705  1.00  0.140          O  
ATOM   7905  H   TYR A 498       8.726  13.770   1.072  1.00  0.120          H  
ATOM   7906  HA  TYR A 498       6.364  12.436   2.270  1.00  0.120          H  
ATOM   7907 1HB  TYR A 498       7.150  15.335   1.953  1.00  0.170          H  
ATOM   7908 2HB  TYR A 498       5.556  14.845   2.479  1.00  0.170          H  
ATOM   7909  HD1 TYR A 498       9.175  14.577   3.318  1.00  0.170          H  
ATOM   7910  HD2 TYR A 498       5.097  14.413   4.638  1.00  0.170          H  
ATOM   7911  HE1 TYR A 498       9.930  14.595   5.650  1.00  0.170          H  
ATOM   7912  HE2 TYR A 498       5.868  14.460   6.941  1.00  0.170          H  
ATOM   7913  HH  TYR A 498       9.291  14.687   7.726  1.00  0.170          H  
ATOM   7914  N   ILE A 499       6.394  13.797  -0.722  1.00  0.090          N  
ATOM   7915  CA  ILE A 499       5.553  14.053  -1.888  1.00  0.090          C  
ATOM   7916  C   ILE A 499       4.888  12.769  -2.333  1.00  0.070          C  
ATOM   7917  O   ILE A 499       3.827  12.803  -2.947  1.00  0.060          O  
ATOM   7918  CB  ILE A 499       6.310  14.725  -3.067  1.00  0.130          C  
ATOM   7919  CG1 ILE A 499       5.313  15.391  -4.073  1.00  0.130          C  
ATOM   7920  CG2 ILE A 499       7.180  13.728  -3.813  1.00  0.130          C  
ATOM   7921  CD1 ILE A 499       4.531  16.610  -3.515  1.00  0.130          C  
ATOM   7922  H   ILE A 499       7.391  13.996  -0.784  1.00  0.110          H  
ATOM   7923  HA  ILE A 499       4.773  14.731  -1.568  1.00  0.110          H  
ATOM   7924  HB  ILE A 499       6.940  15.508  -2.669  1.00  0.150          H  
ATOM   7925 1HG1 ILE A 499       5.879  15.712  -4.925  1.00  0.150          H  
ATOM   7926 2HG1 ILE A 499       4.594  14.655  -4.403  1.00  0.150          H  
ATOM   7927 1HG2 ILE A 499       7.715  14.239  -4.600  1.00  0.150          H  
ATOM   7928 2HG2 ILE A 499       7.900  13.287  -3.124  1.00  0.150          H  
ATOM   7929 3HG2 ILE A 499       6.566  12.949  -4.248  1.00  0.150          H  
ATOM   7930 1HD1 ILE A 499       3.878  17.013  -4.276  1.00  0.150          H  
ATOM   7931 2HD1 ILE A 499       3.928  16.340  -2.669  1.00  0.150          H  
ATOM   7932 3HD1 ILE A 499       5.238  17.383  -3.205  1.00  0.150          H  
ATOM   7933  N   ARG A 500       5.491  11.635  -1.975  1.00  0.100          N  
ATOM   7934  CA  ARG A 500       4.942  10.326  -2.251  1.00  0.130          C  
ATOM   7935  C   ARG A 500       3.552  10.160  -1.635  1.00  0.090          C  
ATOM   7936  O   ARG A 500       2.747   9.392  -2.167  1.00  0.120          O  
ATOM   7937  CB  ARG A 500       5.915   9.277  -1.730  1.00  0.170          C  
ATOM   7938  CG  ARG A 500       6.154   9.302  -0.217  1.00  0.170          C  
ATOM   7939  CD  ARG A 500       7.350   8.490   0.161  1.00  0.170          C  
ATOM   7940  NE  ARG A 500       7.133   7.073   0.062  1.00  0.170          N  
ATOM   7941  CZ  ARG A 500       8.081   6.128  -0.149  1.00  0.170          C  
ATOM   7942  NH1 ARG A 500       9.351   6.435  -0.371  1.00  0.170          N  
ATOM   7943  NH2 ARG A 500       7.704   4.879  -0.116  1.00  0.170          N  
ATOM   7944  H   ARG A 500       6.394  11.710  -1.525  1.00  0.120          H  
ATOM   7945  HA  ARG A 500       4.857  10.209  -3.331  1.00  0.160          H  
ATOM   7946 1HB  ARG A 500       5.549   8.282  -1.985  1.00  0.200          H  
ATOM   7947 2HB  ARG A 500       6.879   9.408  -2.210  1.00  0.200          H  
ATOM   7948 1HG  ARG A 500       6.315  10.320   0.131  1.00  0.200          H  
ATOM   7949 2HG  ARG A 500       5.291   8.882   0.297  1.00  0.200          H  
ATOM   7950 1HD  ARG A 500       8.177   8.761  -0.482  1.00  0.200          H  
ATOM   7951 2HD  ARG A 500       7.608   8.705   1.192  1.00  0.200          H  
ATOM   7952  HE  ARG A 500       6.184   6.737   0.238  1.00  0.200          H  
ATOM   7953 1HH1 ARG A 500       9.648   7.397  -0.391  1.00  0.200          H  
ATOM   7954 2HH1 ARG A 500      10.029   5.699  -0.518  1.00  0.200          H  
ATOM   7955 1HH2 ARG A 500       6.722   4.686   0.127  1.00  0.200          H  
ATOM   7956 2HH2 ARG A 500       8.366   4.133  -0.257  1.00  0.200          H  
ATOM   7957  N   TYR A 501       3.246  10.906  -0.561  1.00  0.070          N  
ATOM   7958  CA  TYR A 501       1.937  10.831   0.047  1.00  0.070          C  
ATOM   7959  C   TYR A 501       1.008  11.735  -0.746  1.00  0.080          C  
ATOM   7960  O   TYR A 501      -0.106  11.353  -1.064  1.00  0.160          O  
ATOM   7961  CB  TYR A 501       1.988  11.202   1.517  1.00  0.100          C  
ATOM   7962  CG  TYR A 501       2.762  10.197   2.300  1.00  0.100          C  
ATOM   7963  CD1 TYR A 501       4.019  10.512   2.782  1.00  0.100          C  
ATOM   7964  CD2 TYR A 501       2.230   8.942   2.510  1.00  0.100          C  
ATOM   7965  CE1 TYR A 501       4.754   9.571   3.478  1.00  0.100          C  
ATOM   7966  CE2 TYR A 501       2.951   8.005   3.198  1.00  0.100          C  
ATOM   7967  CZ  TYR A 501       4.206   8.305   3.683  1.00  0.100          C  
ATOM   7968  OH  TYR A 501       4.913   7.340   4.358  1.00  0.100          O  
ATOM   7969  H   TYR A 501       3.927  11.550  -0.161  1.00  0.080          H  
ATOM   7970  HA  TYR A 501       1.573   9.811  -0.033  1.00  0.080          H  
ATOM   7971 1HB  TYR A 501       2.448  12.183   1.643  1.00  0.120          H  
ATOM   7972 2HB  TYR A 501       0.981  11.239   1.914  1.00  0.120          H  
ATOM   7973  HD1 TYR A 501       4.423  11.497   2.607  1.00  0.120          H  
ATOM   7974  HD2 TYR A 501       1.241   8.688   2.125  1.00  0.120          H  
ATOM   7975  HE1 TYR A 501       5.752   9.818   3.855  1.00  0.120          H  
ATOM   7976  HE2 TYR A 501       2.532   7.008   3.360  1.00  0.120          H  
ATOM   7977  HH  TYR A 501       4.441   6.493   4.285  1.00  0.120          H  
ATOM   7978  N   PHE A 502       1.481  12.910  -1.165  1.00  0.070          N  
ATOM   7979  CA  PHE A 502       0.610  13.766  -1.997  1.00  0.080          C  
ATOM   7980  C   PHE A 502       0.164  12.960  -3.230  1.00  0.070          C  
ATOM   7981  O   PHE A 502      -1.027  12.909  -3.578  1.00  0.080          O  
ATOM   7982  CB  PHE A 502       1.309  15.040  -2.467  1.00  0.110          C  
ATOM   7983  CG  PHE A 502       0.450  15.933  -3.373  1.00  0.110          C  
ATOM   7984  CD1 PHE A 502      -0.500  16.810  -2.842  1.00  0.110          C  
ATOM   7985  CD2 PHE A 502       0.592  15.886  -4.761  1.00  0.110          C  
ATOM   7986  CE1 PHE A 502      -1.275  17.612  -3.676  1.00  0.110          C  
ATOM   7987  CE2 PHE A 502      -0.179  16.688  -5.592  1.00  0.110          C  
ATOM   7988  CZ  PHE A 502      -1.111  17.551  -5.050  1.00  0.110          C  
ATOM   7989  H   PHE A 502       2.419  13.195  -0.857  1.00  0.080          H  
ATOM   7990  HA  PHE A 502      -0.275  14.039  -1.421  1.00  0.100          H  
ATOM   7991 1HB  PHE A 502       1.623  15.619  -1.614  1.00  0.130          H  
ATOM   7992 2HB  PHE A 502       2.200  14.765  -3.019  1.00  0.130          H  
ATOM   7993  HD1 PHE A 502      -0.635  16.867  -1.757  1.00  0.130          H  
ATOM   7994  HD2 PHE A 502       1.324  15.202  -5.192  1.00  0.130          H  
ATOM   7995  HE1 PHE A 502      -2.010  18.286  -3.242  1.00  0.130          H  
ATOM   7996  HE2 PHE A 502      -0.051  16.637  -6.676  1.00  0.130          H  
ATOM   7997  HZ  PHE A 502      -1.718  18.179  -5.703  1.00  0.130          H  
ATOM   7998  N   VAL A 503       1.150  12.321  -3.877  1.00  0.060          N  
ATOM   7999  CA  VAL A 503       0.915  11.521  -5.064  1.00  0.070          C  
ATOM   8000  C   VAL A 503      -0.039  10.372  -4.732  1.00  0.070          C  
ATOM   8001  O   VAL A 503      -0.998  10.159  -5.476  1.00  0.090          O  
ATOM   8002  CB  VAL A 503       2.258  10.999  -5.635  1.00  0.090          C  
ATOM   8003  CG1 VAL A 503       2.015   9.987  -6.755  1.00  0.090          C  
ATOM   8004  CG2 VAL A 503       3.094  12.198  -6.163  1.00  0.090          C  
ATOM   8005  H   VAL A 503       2.102  12.425  -3.515  1.00  0.070          H  
ATOM   8006  HA  VAL A 503       0.445  12.152  -5.815  1.00  0.080          H  
ATOM   8007  HB  VAL A 503       2.805  10.494  -4.841  1.00  0.110          H  
ATOM   8008 1HG1 VAL A 503       2.969   9.622  -7.133  1.00  0.110          H  
ATOM   8009 2HG1 VAL A 503       1.447   9.163  -6.373  1.00  0.110          H  
ATOM   8010 3HG1 VAL A 503       1.466  10.455  -7.557  1.00  0.110          H  
ATOM   8011 1HG2 VAL A 503       4.050  11.841  -6.548  1.00  0.110          H  
ATOM   8012 2HG2 VAL A 503       2.549  12.699  -6.957  1.00  0.110          H  
ATOM   8013 3HG2 VAL A 503       3.273  12.898  -5.360  1.00  0.110          H  
ATOM   8014  N   SER A 504       0.179   9.664  -3.609  1.00  0.070          N  
ATOM   8015  CA  SER A 504      -0.728   8.599  -3.202  1.00  0.070          C  
ATOM   8016  C   SER A 504      -2.148   9.095  -3.039  1.00  0.100          C  
ATOM   8017  O   SER A 504      -3.081   8.546  -3.610  1.00  0.200          O  
ATOM   8018  CB  SER A 504      -0.293   7.988  -1.887  1.00  0.100          C  
ATOM   8019  OG  SER A 504      -1.233   7.045  -1.448  1.00  0.100          O  
ATOM   8020  H   SER A 504       1.010   9.829  -3.036  1.00  0.080          H  
ATOM   8021  HA  SER A 504      -0.709   7.824  -3.963  1.00  0.080          H  
ATOM   8022 1HB  SER A 504       0.664   7.508  -2.034  1.00  0.120          H  
ATOM   8023 2HB  SER A 504      -0.170   8.753  -1.142  1.00  0.120          H  
ATOM   8024  HG  SER A 504      -0.807   6.509  -0.731  1.00  0.120          H  
ATOM   8025  N   PHE A 505      -2.350  10.204  -2.353  1.00  0.060          N  
ATOM   8026  CA  PHE A 505      -3.715  10.667  -2.123  1.00  0.090          C  
ATOM   8027  C   PHE A 505      -4.470  10.875  -3.441  1.00  0.100          C  
ATOM   8028  O   PHE A 505      -5.655  10.554  -3.527  1.00  0.120          O  
ATOM   8029  CB  PHE A 505      -3.716  11.899  -1.217  1.00  0.110          C  
ATOM   8030  CG  PHE A 505      -3.582  11.543   0.300  1.00  0.110          C  
ATOM   8031  CD1 PHE A 505      -2.508  10.787   0.798  1.00  0.110          C  
ATOM   8032  CD2 PHE A 505      -4.530  11.973   1.222  1.00  0.110          C  
ATOM   8033  CE1 PHE A 505      -2.397  10.481   2.128  1.00  0.110          C  
ATOM   8034  CE2 PHE A 505      -4.395  11.648   2.571  1.00  0.110          C  
ATOM   8035  CZ  PHE A 505      -3.337  10.909   3.008  1.00  0.110          C  
ATOM   8036  H   PHE A 505      -1.554  10.683  -1.930  1.00  0.070          H  
ATOM   8037  HA  PHE A 505      -4.237   9.886  -1.573  1.00  0.110          H  
ATOM   8038 1HB  PHE A 505      -2.877  12.546  -1.493  1.00  0.140          H  
ATOM   8039 2HB  PHE A 505      -4.634  12.463  -1.363  1.00  0.140          H  
ATOM   8040  HD1 PHE A 505      -1.755  10.421   0.146  1.00  0.140          H  
ATOM   8041  HD2 PHE A 505      -5.382  12.572   0.883  1.00  0.140          H  
ATOM   8042  HE1 PHE A 505      -1.554   9.890   2.479  1.00  0.140          H  
ATOM   8043  HE2 PHE A 505      -5.120  11.977   3.303  1.00  0.140          H  
ATOM   8044  HZ  PHE A 505      -3.245  10.666   4.065  1.00  0.140          H  
ATOM   8045  N   VAL A 506      -3.810  11.411  -4.466  1.00  0.110          N  
ATOM   8046  CA  VAL A 506      -4.460  11.546  -5.772  1.00  0.110          C  
ATOM   8047  C   VAL A 506      -4.632  10.152  -6.473  1.00  0.110          C  
ATOM   8048  O   VAL A 506      -5.724   9.827  -6.977  1.00  0.110          O  
ATOM   8049  CB  VAL A 506      -3.682  12.557  -6.655  1.00  0.150          C  
ATOM   8050  CG1 VAL A 506      -4.266  12.594  -8.092  1.00  0.150          C  
ATOM   8051  CG2 VAL A 506      -3.769  13.949  -6.014  1.00  0.150          C  
ATOM   8052  H   VAL A 506      -2.845  11.734  -4.313  1.00  0.130          H  
ATOM   8053  HA  VAL A 506      -5.452  11.961  -5.611  1.00  0.130          H  
ATOM   8054  HB  VAL A 506      -2.644  12.262  -6.707  1.00  0.180          H  
ATOM   8055 1HG1 VAL A 506      -3.727  13.315  -8.694  1.00  0.180          H  
ATOM   8056 2HG1 VAL A 506      -4.197  11.613  -8.567  1.00  0.180          H  
ATOM   8057 3HG1 VAL A 506      -5.292  12.880  -8.032  1.00  0.180          H  
ATOM   8058 1HG2 VAL A 506      -3.214  14.669  -6.618  1.00  0.180          H  
ATOM   8059 2HG2 VAL A 506      -4.813  14.245  -5.955  1.00  0.180          H  
ATOM   8060 3HG2 VAL A 506      -3.342  13.918  -5.007  1.00  0.180          H  
ATOM   8061  N   LEU A 507      -3.563   9.321  -6.481  1.00  0.120          N  
ATOM   8062  CA  LEU A 507      -3.595   7.991  -7.124  1.00  0.100          C  
ATOM   8063  C   LEU A 507      -4.641   7.089  -6.528  1.00  0.060          C  
ATOM   8064  O   LEU A 507      -5.285   6.321  -7.239  1.00  0.070          O  
ATOM   8065  CB  LEU A 507      -2.289   7.220  -6.958  1.00  0.150          C  
ATOM   8066  CG  LEU A 507      -1.068   7.654  -7.700  1.00  0.150          C  
ATOM   8067  CD1 LEU A 507       0.072   6.875  -7.146  1.00  0.150          C  
ATOM   8068  CD2 LEU A 507      -1.224   7.372  -9.226  1.00  0.150          C  
ATOM   8069  H   LEU A 507      -2.694   9.629  -6.038  1.00  0.140          H  
ATOM   8070  HA  LEU A 507      -3.820   8.129  -8.178  1.00  0.120          H  
ATOM   8071 1HB  LEU A 507      -2.042   7.219  -5.900  1.00  0.180          H  
ATOM   8072 2HB  LEU A 507      -2.484   6.206  -7.251  1.00  0.180          H  
ATOM   8073  HG  LEU A 507      -0.886   8.692  -7.528  1.00  0.180          H  
ATOM   8074 1HD1 LEU A 507       0.987   7.165  -7.649  1.00  0.180          H  
ATOM   8075 2HD1 LEU A 507       0.161   7.080  -6.085  1.00  0.180          H  
ATOM   8076 3HD1 LEU A 507      -0.114   5.820  -7.293  1.00  0.180          H  
ATOM   8077 1HD2 LEU A 507      -0.315   7.671  -9.746  1.00  0.180          H  
ATOM   8078 2HD2 LEU A 507      -1.397   6.308  -9.383  1.00  0.180          H  
ATOM   8079 3HD2 LEU A 507      -2.063   7.933  -9.634  1.00  0.180          H  
ATOM   8080  N   GLN A 508      -4.866   7.204  -5.231  1.00  0.070          N  
ATOM   8081  CA  GLN A 508      -5.830   6.368  -4.556  1.00  0.070          C  
ATOM   8082  C   GLN A 508      -7.199   6.464  -5.171  1.00  0.060          C  
ATOM   8083  O   GLN A 508      -7.916   5.464  -5.214  1.00  0.120          O  
ATOM   8084  CB  GLN A 508      -5.972   6.759  -3.088  1.00  0.100          C  
ATOM   8085  CG  GLN A 508      -4.825   6.397  -2.217  1.00  0.100          C  
ATOM   8086  CD  GLN A 508      -4.946   6.977  -0.849  1.00  0.100          C  
ATOM   8087  OE1 GLN A 508      -6.075   7.118  -0.311  1.00  0.100          O  
ATOM   8088  NE2 GLN A 508      -3.806   7.288  -0.252  1.00  0.100          N  
ATOM   8089  H   GLN A 508      -4.296   7.851  -4.689  1.00  0.080          H  
ATOM   8090  HA  GLN A 508      -5.486   5.343  -4.630  1.00  0.080          H  
ATOM   8091 1HB  GLN A 508      -6.101   7.845  -3.022  1.00  0.120          H  
ATOM   8092 2HB  GLN A 508      -6.869   6.300  -2.675  1.00  0.120          H  
ATOM   8093 1HG  GLN A 508      -4.842   5.321  -2.087  1.00  0.120          H  
ATOM   8094 2HG  GLN A 508      -3.894   6.664  -2.638  1.00  0.120          H  
ATOM   8095 1HE2 GLN A 508      -3.782   7.584   0.721  1.00  0.120          H  
ATOM   8096 2HE2 GLN A 508      -2.924   7.184  -0.733  1.00  0.120          H  
ATOM   8097  N   PHE A 509      -7.599   7.644  -5.635  1.00  0.060          N  
ATOM   8098  CA  PHE A 509      -8.925   7.740  -6.188  1.00  0.050          C  
ATOM   8099  C   PHE A 509      -8.919   7.169  -7.590  1.00  0.040          C  
ATOM   8100  O   PHE A 509      -9.893   6.532  -7.995  1.00  0.050          O  
ATOM   8101  CB  PHE A 509      -9.438   9.156  -6.106  1.00  0.070          C  
ATOM   8102  CG  PHE A 509      -9.707   9.502  -4.687  1.00  0.070          C  
ATOM   8103  CD1 PHE A 509      -8.771  10.177  -3.961  1.00  0.070          C  
ATOM   8104  CD2 PHE A 509     -10.886   9.128  -4.064  1.00  0.070          C  
ATOM   8105  CE1 PHE A 509      -8.988  10.488  -2.642  1.00  0.070          C  
ATOM   8106  CE2 PHE A 509     -11.099   9.439  -2.742  1.00  0.070          C  
ATOM   8107  CZ  PHE A 509     -10.161  10.116  -2.039  1.00  0.070          C  
ATOM   8108  H   PHE A 509      -6.982   8.461  -5.644  1.00  0.070          H  
ATOM   8109  HA  PHE A 509      -9.592   7.134  -5.580  1.00  0.060          H  
ATOM   8110 1HB  PHE A 509      -8.707   9.857  -6.519  1.00  0.090          H  
ATOM   8111 2HB  PHE A 509     -10.362   9.244  -6.659  1.00  0.090          H  
ATOM   8112  HD1 PHE A 509      -7.838  10.468  -4.441  1.00  0.090          H  
ATOM   8113  HD2 PHE A 509     -11.646   8.581  -4.627  1.00  0.090          H  
ATOM   8114  HE1 PHE A 509      -8.218  11.029  -2.084  1.00  0.090          H  
ATOM   8115  HE2 PHE A 509     -12.011   9.141  -2.250  1.00  0.090          H  
ATOM   8116  HZ  PHE A 509     -10.342  10.357  -1.004  1.00  0.090          H  
ATOM   8117  N   GLN A 510      -7.812   7.349  -8.331  1.00  0.040          N  
ATOM   8118  CA  GLN A 510      -7.735   6.760  -9.674  1.00  0.050          C  
ATOM   8119  C   GLN A 510      -7.820   5.230  -9.588  1.00  0.050          C  
ATOM   8120  O   GLN A 510      -8.515   4.584 -10.387  1.00  0.060          O  
ATOM   8121  CB  GLN A 510      -6.414   7.148 -10.381  1.00  0.070          C  
ATOM   8122  CG  GLN A 510      -6.311   8.602 -10.808  1.00  0.070          C  
ATOM   8123  CD  GLN A 510      -4.964   9.004 -11.385  1.00  0.070          C  
ATOM   8124  OE1 GLN A 510      -4.079   9.511 -10.691  1.00  0.070          O  
ATOM   8125  NE2 GLN A 510      -4.819   8.801 -12.686  1.00  0.070          N  
ATOM   8126  H   GLN A 510      -7.055   7.942  -7.962  1.00  0.050          H  
ATOM   8127  HA  GLN A 510      -8.581   7.109 -10.261  1.00  0.060          H  
ATOM   8128 1HB  GLN A 510      -5.571   6.920  -9.733  1.00  0.080          H  
ATOM   8129 2HB  GLN A 510      -6.303   6.550 -11.276  1.00  0.080          H  
ATOM   8130 1HG  GLN A 510      -7.026   8.771 -11.594  1.00  0.080          H  
ATOM   8131 2HG  GLN A 510      -6.530   9.251  -9.952  1.00  0.080          H  
ATOM   8132 1HE2 GLN A 510      -3.954   9.086 -13.180  1.00  0.080          H  
ATOM   8133 2HE2 GLN A 510      -5.578   8.417 -13.209  1.00  0.080          H  
ATOM   8134  N   PHE A 511      -7.134   4.671  -8.588  1.00  0.050          N  
ATOM   8135  CA  PHE A 511      -7.083   3.241  -8.364  1.00  0.050          C  
ATOM   8136  C   PHE A 511      -8.430   2.732  -7.895  1.00  0.050          C  
ATOM   8137  O   PHE A 511      -8.908   1.709  -8.386  1.00  0.070          O  
ATOM   8138  CB  PHE A 511      -6.024   2.923  -7.314  1.00  0.070          C  
ATOM   8139  CG  PHE A 511      -4.549   3.119  -7.716  1.00  0.070          C  
ATOM   8140  CD1 PHE A 511      -4.110   3.110  -9.037  1.00  0.070          C  
ATOM   8141  CD2 PHE A 511      -3.588   3.301  -6.728  1.00  0.070          C  
ATOM   8142  CE1 PHE A 511      -2.781   3.266  -9.340  1.00  0.070          C  
ATOM   8143  CE2 PHE A 511      -2.255   3.461  -7.062  1.00  0.070          C  
ATOM   8144  CZ  PHE A 511      -1.865   3.442  -8.360  1.00  0.070          C  
ATOM   8145  H   PHE A 511      -6.581   5.284  -7.985  1.00  0.060          H  
ATOM   8146  HA  PHE A 511      -6.854   2.744  -9.301  1.00  0.060          H  
ATOM   8147 1HB  PHE A 511      -6.209   3.584  -6.480  1.00  0.080          H  
ATOM   8148 2HB  PHE A 511      -6.153   1.904  -6.961  1.00  0.080          H  
ATOM   8149  HD1 PHE A 511      -4.808   2.968  -9.847  1.00  0.080          H  
ATOM   8150  HD2 PHE A 511      -3.893   3.312  -5.681  1.00  0.080          H  
ATOM   8151  HE1 PHE A 511      -2.461   3.239 -10.363  1.00  0.080          H  
ATOM   8152  HE2 PHE A 511      -1.511   3.601  -6.301  1.00  0.080          H  
ATOM   8153  HZ  PHE A 511      -0.821   3.567  -8.614  1.00  0.080          H  
ATOM   8154  N   HIS A 512      -9.068   3.465  -6.979  1.00  0.040          N  
ATOM   8155  CA  HIS A 512     -10.366   3.093  -6.452  1.00  0.040          C  
ATOM   8156  C   HIS A 512     -11.378   3.034  -7.582  1.00  0.040          C  
ATOM   8157  O   HIS A 512     -12.016   2.001  -7.791  1.00  0.040          O  
ATOM   8158  CB  HIS A 512     -10.779   4.109  -5.378  1.00  0.060          C  
ATOM   8159  CG  HIS A 512     -12.100   3.900  -4.725  1.00  0.060          C  
ATOM   8160  ND1 HIS A 512     -12.361   2.851  -3.867  1.00  0.060          N  
ATOM   8161  CD2 HIS A 512     -13.218   4.656  -4.748  1.00  0.060          C  
ATOM   8162  CE1 HIS A 512     -13.603   2.953  -3.422  1.00  0.060          C  
ATOM   8163  NE2 HIS A 512     -14.139   4.048  -3.943  1.00  0.060          N  
ATOM   8164  H   HIS A 512      -8.619   4.292  -6.582  1.00  0.050          H  
ATOM   8165  HA  HIS A 512     -10.313   2.108  -5.992  1.00  0.050          H  
ATOM   8166 1HB  HIS A 512     -10.021   4.140  -4.604  1.00  0.070          H  
ATOM   8167 2HB  HIS A 512     -10.800   5.094  -5.830  1.00  0.070          H  
ATOM   8168  HD2 HIS A 512     -13.349   5.578  -5.302  1.00  0.070          H  
ATOM   8169  HE1 HIS A 512     -14.103   2.260  -2.736  1.00  0.070          H  
ATOM   8170  HE2 HIS A 512     -15.087   4.396  -3.779  1.00  0.070          H  
ATOM   8171  N   GLU A 513     -11.491   4.099  -8.381  1.00  0.040          N  
ATOM   8172  CA  GLU A 513     -12.474   4.054  -9.446  1.00  0.050          C  
ATOM   8173  C   GLU A 513     -12.228   2.881 -10.395  1.00  0.040          C  
ATOM   8174  O   GLU A 513     -13.189   2.215 -10.802  1.00  0.050          O  
ATOM   8175  CB  GLU A 513     -12.525   5.372 -10.215  1.00  0.070          C  
ATOM   8176  CG  GLU A 513     -13.639   5.408 -11.261  1.00  0.070          C  
ATOM   8177  CD  GLU A 513     -13.784   6.728 -11.968  1.00  0.070          C  
ATOM   8178  OE1 GLU A 513     -12.913   7.542 -11.873  1.00  0.070          O  
ATOM   8179  OE2 GLU A 513     -14.806   6.936 -12.590  1.00  0.070          O  
ATOM   8180  H   GLU A 513     -10.930   4.942  -8.219  1.00  0.050          H  
ATOM   8181  HA  GLU A 513     -13.448   3.894  -8.999  1.00  0.060          H  
ATOM   8182 1HB  GLU A 513     -12.680   6.196  -9.516  1.00  0.080          H  
ATOM   8183 2HB  GLU A 513     -11.568   5.540 -10.714  1.00  0.080          H  
ATOM   8184 1HG  GLU A 513     -13.424   4.644 -12.000  1.00  0.080          H  
ATOM   8185 2HG  GLU A 513     -14.581   5.150 -10.783  1.00  0.080          H  
ATOM   8186  N   ALA A 514     -10.966   2.616 -10.773  1.00  0.040          N  
ATOM   8187  CA  ALA A 514     -10.707   1.494 -11.666  1.00  0.050          C  
ATOM   8188  C   ALA A 514     -11.102   0.156 -11.049  1.00  0.060          C  
ATOM   8189  O   ALA A 514     -11.686  -0.695 -11.731  1.00  0.070          O  
ATOM   8190  CB  ALA A 514      -9.251   1.457 -12.036  1.00  0.070          C  
ATOM   8191  H   ALA A 514     -10.188   3.209 -10.460  1.00  0.050          H  
ATOM   8192  HA  ALA A 514     -11.301   1.638 -12.567  1.00  0.060          H  
ATOM   8193 1HB  ALA A 514      -9.062   0.644 -12.729  1.00  0.080          H  
ATOM   8194 2HB  ALA A 514      -9.019   2.400 -12.503  1.00  0.080          H  
ATOM   8195 3HB  ALA A 514      -8.645   1.322 -11.138  1.00  0.080          H  
ATOM   8196  N   LEU A 515     -10.812  -0.039  -9.756  1.00  0.060          N  
ATOM   8197  CA  LEU A 515     -11.174  -1.287  -9.100  1.00  0.050          C  
ATOM   8198  C   LEU A 515     -12.690  -1.420  -9.020  1.00  0.040          C  
ATOM   8199  O   LEU A 515     -13.222  -2.520  -9.177  1.00  0.040          O  
ATOM   8200  CB  LEU A 515     -10.553  -1.367  -7.697  1.00  0.070          C  
ATOM   8201  CG  LEU A 515      -8.996  -1.501  -7.609  1.00  0.070          C  
ATOM   8202  CD1 LEU A 515      -8.597  -1.364  -6.164  1.00  0.070          C  
ATOM   8203  CD2 LEU A 515      -8.506  -2.843  -8.154  1.00  0.070          C  
ATOM   8204  H   LEU A 515     -10.285   0.675  -9.239  1.00  0.070          H  
ATOM   8205  HA  LEU A 515     -10.803  -2.111  -9.702  1.00  0.060          H  
ATOM   8206 1HB  LEU A 515     -10.834  -0.458  -7.158  1.00  0.090          H  
ATOM   8207 2HB  LEU A 515     -10.974  -2.205  -7.180  1.00  0.090          H  
ATOM   8208  HG  LEU A 515      -8.543  -0.702  -8.177  1.00  0.090          H  
ATOM   8209 1HD1 LEU A 515      -7.511  -1.419  -6.071  1.00  0.090          H  
ATOM   8210 2HD1 LEU A 515      -8.948  -0.408  -5.808  1.00  0.090          H  
ATOM   8211 3HD1 LEU A 515      -9.053  -2.160  -5.578  1.00  0.090          H  
ATOM   8212 1HD2 LEU A 515      -7.427  -2.893  -8.075  1.00  0.090          H  
ATOM   8213 2HD2 LEU A 515      -8.935  -3.639  -7.577  1.00  0.090          H  
ATOM   8214 3HD2 LEU A 515      -8.782  -2.961  -9.185  1.00  0.090          H  
ATOM   8215  N   CYS A 516     -13.388  -0.306  -8.773  1.00  0.040          N  
ATOM   8216  CA  CYS A 516     -14.841  -0.333  -8.676  1.00  0.050          C  
ATOM   8217  C   CYS A 516     -15.456  -0.748 -10.004  1.00  0.050          C  
ATOM   8218  O   CYS A 516     -16.383  -1.556 -10.040  1.00  0.060          O  
ATOM   8219  CB  CYS A 516     -15.371   1.041  -8.264  1.00  0.070          C  
ATOM   8220  SG  CYS A 516     -14.962   1.484  -6.562  1.00  0.070          S  
ATOM   8221  H   CYS A 516     -12.890   0.561  -8.595  1.00  0.050          H  
ATOM   8222  HA  CYS A 516     -15.131  -1.057  -7.920  1.00  0.060          H  
ATOM   8223 1HB  CYS A 516     -14.952   1.802  -8.921  1.00  0.080          H  
ATOM   8224 2HB  CYS A 516     -16.447   1.068  -8.377  1.00  0.080          H  
ATOM   8225  N   LYS A 517     -14.899  -0.233 -11.108  1.00  0.050          N  
ATOM   8226  CA  LYS A 517     -15.396  -0.626 -12.418  1.00  0.050          C  
ATOM   8227  C   LYS A 517     -15.147  -2.113 -12.663  1.00  0.060          C  
ATOM   8228  O   LYS A 517     -16.047  -2.833 -13.105  1.00  0.070          O  
ATOM   8229  CB  LYS A 517     -14.724   0.191 -13.524  1.00  0.070          C  
ATOM   8230  CG  LYS A 517     -15.153   1.649 -13.608  1.00  0.070          C  
ATOM   8231  CD  LYS A 517     -14.377   2.383 -14.705  1.00  0.070          C  
ATOM   8232  CE  LYS A 517     -14.817   3.836 -14.834  1.00  0.070          C  
ATOM   8233  NZ  LYS A 517     -13.997   4.583 -15.831  1.00  0.070          N  
ATOM   8234  H   LYS A 517     -14.165   0.479 -11.016  1.00  0.060          H  
ATOM   8235  HA  LYS A 517     -16.470  -0.449 -12.449  1.00  0.060          H  
ATOM   8236 1HB  LYS A 517     -13.644   0.178 -13.365  1.00  0.080          H  
ATOM   8237 2HB  LYS A 517     -14.917  -0.277 -14.487  1.00  0.080          H  
ATOM   8238 1HG  LYS A 517     -16.222   1.699 -13.820  1.00  0.080          H  
ATOM   8239 2HG  LYS A 517     -14.970   2.136 -12.651  1.00  0.080          H  
ATOM   8240 1HD  LYS A 517     -13.313   2.360 -14.463  1.00  0.080          H  
ATOM   8241 2HD  LYS A 517     -14.527   1.879 -15.660  1.00  0.080          H  
ATOM   8242 1HE  LYS A 517     -15.860   3.863 -15.146  1.00  0.080          H  
ATOM   8243 2HE  LYS A 517     -14.730   4.322 -13.872  1.00  0.080          H  
ATOM   8244 1HZ  LYS A 517     -14.325   5.539 -15.879  1.00  0.080          H  
ATOM   8245 2HZ  LYS A 517     -13.026   4.577 -15.542  1.00  0.080          H  
ATOM   8246 3HZ  LYS A 517     -14.081   4.152 -16.739  1.00  0.080          H  
ATOM   8247  N   GLU A 518     -13.950  -2.592 -12.301  1.00  0.050          N  
ATOM   8248  CA  GLU A 518     -13.554  -3.989 -12.498  1.00  0.070          C  
ATOM   8249  C   GLU A 518     -14.457  -4.920 -11.693  1.00  0.080          C  
ATOM   8250  O   GLU A 518     -14.819  -6.013 -12.131  1.00  0.100          O  
ATOM   8251  CB  GLU A 518     -12.097  -4.184 -12.080  1.00  0.090          C  
ATOM   8252  CG  GLU A 518     -11.479  -5.520 -12.457  1.00  0.090          C  
ATOM   8253  CD  GLU A 518     -11.330  -5.715 -13.960  1.00  0.090          C  
ATOM   8254  OE1 GLU A 518     -11.476  -4.749 -14.683  1.00  0.090          O  
ATOM   8255  OE2 GLU A 518     -11.032  -6.805 -14.383  1.00  0.090          O  
ATOM   8256  H   GLU A 518     -13.248  -1.938 -11.942  1.00  0.060          H  
ATOM   8257  HA  GLU A 518     -13.658  -4.232 -13.555  1.00  0.080          H  
ATOM   8258 1HB  GLU A 518     -11.501  -3.391 -12.500  1.00  0.110          H  
ATOM   8259 2HB  GLU A 518     -12.025  -4.090 -10.997  1.00  0.110          H  
ATOM   8260 1HG  GLU A 518     -10.505  -5.601 -11.992  1.00  0.110          H  
ATOM   8261 2HG  GLU A 518     -12.099  -6.295 -12.056  1.00  0.110          H  
ATOM   8262  N   ALA A 519     -14.869  -4.446 -10.521  1.00  0.060          N  
ATOM   8263  CA  ALA A 519     -15.725  -5.177  -9.607  1.00  0.060          C  
ATOM   8264  C   ALA A 519     -17.191  -5.197 -10.058  1.00  0.070          C  
ATOM   8265  O   ALA A 519     -18.014  -5.870  -9.432  1.00  0.070          O  
ATOM   8266  CB  ALA A 519     -15.652  -4.545  -8.214  1.00  0.080          C  
ATOM   8267  H   ALA A 519     -14.480  -3.552 -10.210  1.00  0.070          H  
ATOM   8268  HA  ALA A 519     -15.371  -6.205  -9.572  1.00  0.070          H  
ATOM   8269 1HB  ALA A 519     -16.274  -5.109  -7.521  1.00  0.100          H  
ATOM   8270 2HB  ALA A 519     -14.630  -4.533  -7.858  1.00  0.100          H  
ATOM   8271 3HB  ALA A 519     -16.015  -3.519  -8.274  1.00  0.100          H  
ATOM   8272  N   GLY A 520     -17.539  -4.448 -11.112  1.00  0.070          N  
ATOM   8273  CA  GLY A 520     -18.912  -4.382 -11.578  1.00  0.070          C  
ATOM   8274  C   GLY A 520     -19.783  -3.446 -10.745  1.00  0.070          C  
ATOM   8275  O   GLY A 520     -21.001  -3.623 -10.679  1.00  0.080          O  
ATOM   8276  H   GLY A 520     -16.836  -3.922 -11.636  1.00  0.080          H  
ATOM   8277 1HA  GLY A 520     -18.910  -4.044 -12.614  1.00  0.080          H  
ATOM   8278 2HA  GLY A 520     -19.341  -5.382 -11.572  1.00  0.080          H  
ATOM   8279  N   TYR A 521     -19.172  -2.476 -10.065  1.00  0.060          N  
ATOM   8280  CA  TYR A 521     -19.931  -1.562  -9.233  1.00  0.060          C  
ATOM   8281  C   TYR A 521     -20.535  -0.420 -10.059  1.00  0.060          C  
ATOM   8282  O   TYR A 521     -19.825   0.285 -10.776  1.00  0.070          O  
ATOM   8283  CB  TYR A 521     -19.043  -1.026  -8.117  1.00  0.080          C  
ATOM   8284  CG  TYR A 521     -19.740  -0.074  -7.276  1.00  0.080          C  
ATOM   8285  CD1 TYR A 521     -20.706  -0.520  -6.402  1.00  0.080          C  
ATOM   8286  CD2 TYR A 521     -19.443   1.256  -7.376  1.00  0.080          C  
ATOM   8287  CE1 TYR A 521     -21.382   0.374  -5.637  1.00  0.080          C  
ATOM   8288  CE2 TYR A 521     -20.108   2.135  -6.616  1.00  0.080          C  
ATOM   8289  CZ  TYR A 521     -21.086   1.700  -5.747  1.00  0.080          C  
ATOM   8290  OH  TYR A 521     -21.770   2.581  -4.997  1.00  0.080          O  
ATOM   8291  H   TYR A 521     -18.164  -2.316 -10.149  1.00  0.070          H  
ATOM   8292  HA  TYR A 521     -20.755  -2.115  -8.785  1.00  0.070          H  
ATOM   8293 1HB  TYR A 521     -18.682  -1.847  -7.495  1.00  0.100          H  
ATOM   8294 2HB  TYR A 521     -18.182  -0.535  -8.543  1.00  0.100          H  
ATOM   8295  HD1 TYR A 521     -20.934  -1.582  -6.331  1.00  0.100          H  
ATOM   8296  HD2 TYR A 521     -18.682   1.605  -8.069  1.00  0.100          H  
ATOM   8297  HE1 TYR A 521     -22.154   0.037  -4.946  1.00  0.100          H  
ATOM   8298  HE2 TYR A 521     -19.872   3.182  -6.706  1.00  0.100          H  
ATOM   8299  HH  TYR A 521     -21.383   3.472  -5.120  1.00  0.100          H  
ATOM   8300  N   GLU A 522     -21.859  -0.248  -9.956  1.00  0.060          N  
ATOM   8301  CA  GLU A 522     -22.587   0.771 -10.727  1.00  0.050          C  
ATOM   8302  C   GLU A 522     -23.064   2.020  -9.961  1.00  0.050          C  
ATOM   8303  O   GLU A 522     -23.478   2.999 -10.585  1.00  0.060          O  
ATOM   8304  CB  GLU A 522     -23.801   0.131 -11.408  1.00  0.070          C  
ATOM   8305  CG  GLU A 522     -23.460  -0.935 -12.457  1.00  0.070          C  
ATOM   8306  CD  GLU A 522     -24.693  -1.541 -13.108  1.00  0.070          C  
ATOM   8307  OE1 GLU A 522     -25.776  -1.253 -12.657  1.00  0.070          O  
ATOM   8308  OE2 GLU A 522     -24.548  -2.274 -14.061  1.00  0.070          O  
ATOM   8309  H   GLU A 522     -22.376  -0.874  -9.356  1.00  0.070          H  
ATOM   8310  HA  GLU A 522     -21.916   1.118 -11.512  1.00  0.060          H  
ATOM   8311 1HB  GLU A 522     -24.435  -0.333 -10.654  1.00  0.090          H  
ATOM   8312 2HB  GLU A 522     -24.391   0.905 -11.898  1.00  0.090          H  
ATOM   8313 1HG  GLU A 522     -22.838  -0.482 -13.228  1.00  0.090          H  
ATOM   8314 2HG  GLU A 522     -22.878  -1.727 -11.981  1.00  0.090          H  
ATOM   8315  N   GLY A 523     -23.076   1.979  -8.635  1.00  0.050          N  
ATOM   8316  CA  GLY A 523     -23.600   3.099  -7.856  1.00  0.050          C  
ATOM   8317  C   GLY A 523     -22.575   4.223  -7.662  1.00  0.040          C  
ATOM   8318  O   GLY A 523     -21.541   4.254  -8.329  1.00  0.040          O  
ATOM   8319  H   GLY A 523     -22.770   1.146  -8.156  1.00  0.060          H  
ATOM   8320 1HA  GLY A 523     -24.485   3.489  -8.359  1.00  0.060          H  
ATOM   8321 2HA  GLY A 523     -23.919   2.720  -6.885  1.00  0.060          H  
ATOM   8322  N   PRO A 524     -22.862   5.200  -6.784  1.00  0.040          N  
ATOM   8323  CA  PRO A 524     -22.020   6.343  -6.488  1.00  0.040          C  
ATOM   8324  C   PRO A 524     -20.648   5.857  -6.079  1.00  0.040          C  
ATOM   8325  O   PRO A 524     -20.541   4.932  -5.277  1.00  0.050          O  
ATOM   8326  CB  PRO A 524     -22.766   7.006  -5.326  1.00  0.060          C  
ATOM   8327  CG  PRO A 524     -24.210   6.602  -5.527  1.00  0.060          C  
ATOM   8328  CD  PRO A 524     -24.134   5.177  -6.043  1.00  0.060          C  
ATOM   8329  HA  PRO A 524     -21.964   7.001  -7.369  1.00  0.050          H  
ATOM   8330 1HB  PRO A 524     -22.358   6.653  -4.370  1.00  0.070          H  
ATOM   8331 2HB  PRO A 524     -22.614   8.094  -5.354  1.00  0.070          H  
ATOM   8332 1HG  PRO A 524     -24.756   6.677  -4.571  1.00  0.070          H  
ATOM   8333 2HG  PRO A 524     -24.706   7.288  -6.230  1.00  0.070          H  
ATOM   8334 1HD  PRO A 524     -24.075   4.462  -5.206  1.00  0.070          H  
ATOM   8335 2HD  PRO A 524     -24.989   4.986  -6.699  1.00  0.070          H  
ATOM   8336  N   LEU A 525     -19.605   6.484  -6.598  1.00  0.030          N  
ATOM   8337  CA  LEU A 525     -18.238   6.059  -6.319  1.00  0.030          C  
ATOM   8338  C   LEU A 525     -17.922   5.930  -4.835  1.00  0.040          C  
ATOM   8339  O   LEU A 525     -17.252   4.986  -4.411  1.00  0.050          O  
ATOM   8340  CB  LEU A 525     -17.253   7.034  -6.993  1.00  0.040          C  
ATOM   8341  CG  LEU A 525     -15.731   6.735  -6.848  1.00  0.040          C  
ATOM   8342  CD1 LEU A 525     -15.384   5.363  -7.474  1.00  0.040          C  
ATOM   8343  CD2 LEU A 525     -14.933   7.863  -7.552  1.00  0.040          C  
ATOM   8344  H   LEU A 525     -19.761   7.249  -7.239  1.00  0.040          H  
ATOM   8345  HA  LEU A 525     -18.114   5.077  -6.772  1.00  0.040          H  
ATOM   8346 1HB  LEU A 525     -17.479   7.063  -8.058  1.00  0.050          H  
ATOM   8347 2HB  LEU A 525     -17.425   8.031  -6.583  1.00  0.050          H  
ATOM   8348  HG  LEU A 525     -15.465   6.707  -5.801  1.00  0.050          H  
ATOM   8349 1HD1 LEU A 525     -14.326   5.187  -7.366  1.00  0.050          H  
ATOM   8350 2HD1 LEU A 525     -15.923   4.561  -6.971  1.00  0.050          H  
ATOM   8351 3HD1 LEU A 525     -15.642   5.367  -8.531  1.00  0.050          H  
ATOM   8352 1HD2 LEU A 525     -13.860   7.681  -7.452  1.00  0.050          H  
ATOM   8353 2HD2 LEU A 525     -15.192   7.887  -8.611  1.00  0.050          H  
ATOM   8354 3HD2 LEU A 525     -15.175   8.818  -7.106  1.00  0.050          H  
ATOM   8355  N   HIS A 526     -18.412   6.859  -4.027  1.00  0.050          N  
ATOM   8356  CA  HIS A 526     -18.070   6.859  -2.621  1.00  0.060          C  
ATOM   8357  C   HIS A 526     -18.710   5.733  -1.813  1.00  0.060          C  
ATOM   8358  O   HIS A 526     -18.306   5.466  -0.682  1.00  0.070          O  
ATOM   8359  CB  HIS A 526     -18.417   8.202  -1.999  1.00  0.080          C  
ATOM   8360  CG  HIS A 526     -19.863   8.447  -1.833  1.00  0.080          C  
ATOM   8361  ND1 HIS A 526     -20.699   8.822  -2.867  1.00  0.080          N  
ATOM   8362  CD2 HIS A 526     -20.641   8.340  -0.736  1.00  0.080          C  
ATOM   8363  CE1 HIS A 526     -21.935   8.947  -2.387  1.00  0.080          C  
ATOM   8364  NE2 HIS A 526     -21.908   8.653  -1.102  1.00  0.080          N  
ATOM   8365  H   HIS A 526     -19.001   7.603  -4.386  1.00  0.060          H  
ATOM   8366  HA  HIS A 526     -17.013   6.715  -2.536  1.00  0.070          H  
ATOM   8367 1HB  HIS A 526     -17.941   8.298  -1.053  1.00  0.100          H  
ATOM   8368 2HB  HIS A 526     -18.015   8.995  -2.637  1.00  0.100          H  
ATOM   8369  HD2 HIS A 526     -20.323   8.046   0.252  1.00  0.100          H  
ATOM   8370  HE1 HIS A 526     -22.827   9.229  -2.947  1.00  0.100          H  
ATOM   8371  HE2 HIS A 526     -22.720   8.642  -0.456  1.00  0.100          H  
ATOM   8372  N   GLN A 527     -19.701   5.059  -2.390  1.00  0.060          N  
ATOM   8373  CA  GLN A 527     -20.389   3.962  -1.726  1.00  0.060          C  
ATOM   8374  C   GLN A 527     -19.813   2.608  -2.172  1.00  0.050          C  
ATOM   8375  O   GLN A 527     -20.304   1.549  -1.779  1.00  0.060          O  
ATOM   8376  CB  GLN A 527     -21.891   4.033  -2.016  1.00  0.080          C  
ATOM   8377  CG  GLN A 527     -22.586   5.271  -1.466  1.00  0.080          C  
ATOM   8378  CD  GLN A 527     -24.056   5.327  -1.857  1.00  0.080          C  
ATOM   8379  OE1 GLN A 527     -24.461   4.526  -2.702  1.00  0.080          O  
ATOM   8380  NE2 GLN A 527     -24.847   6.245  -1.288  1.00  0.080          N  
ATOM   8381  H   GLN A 527     -19.975   5.284  -3.350  1.00  0.070          H  
ATOM   8382  HA  GLN A 527     -20.237   4.052  -0.651  1.00  0.070          H  
ATOM   8383 1HB  GLN A 527     -22.040   4.053  -3.083  1.00  0.100          H  
ATOM   8384 2HB  GLN A 527     -22.390   3.146  -1.623  1.00  0.100          H  
ATOM   8385 1HG  GLN A 527     -22.499   5.298  -0.381  1.00  0.100          H  
ATOM   8386 2HG  GLN A 527     -22.098   6.112  -1.904  1.00  0.100          H  
ATOM   8387 1HE2 GLN A 527     -25.812   6.303  -1.540  1.00  0.100          H  
ATOM   8388 2HE2 GLN A 527     -24.494   6.928  -0.596  1.00  0.100          H  
ATOM   8389  N   CYS A 528     -18.800   2.647  -3.037  1.00  0.050          N  
ATOM   8390  CA  CYS A 528     -18.172   1.455  -3.584  1.00  0.050          C  
ATOM   8391  C   CYS A 528     -17.471   0.616  -2.535  1.00  0.050          C  
ATOM   8392  O   CYS A 528     -16.715   1.140  -1.718  1.00  0.100          O  
ATOM   8393  CB  CYS A 528     -17.161   1.852  -4.638  1.00  0.070          C  
ATOM   8394  SG  CYS A 528     -16.316   0.499  -5.416  1.00  0.070          S  
ATOM   8395  H   CYS A 528     -18.418   3.547  -3.334  1.00  0.060          H  
ATOM   8396  HA  CYS A 528     -18.942   0.844  -4.046  1.00  0.060          H  
ATOM   8397 1HB  CYS A 528     -17.632   2.456  -5.402  1.00  0.080          H  
ATOM   8398 2HB  CYS A 528     -16.421   2.479  -4.173  1.00  0.080          H  
ATOM   8399  N   ASP A 529     -17.705  -0.698  -2.573  1.00  0.040          N  
ATOM   8400  CA  ASP A 529     -17.055  -1.635  -1.661  1.00  0.050          C  
ATOM   8401  C   ASP A 529     -16.436  -2.785  -2.453  1.00  0.040          C  
ATOM   8402  O   ASP A 529     -17.151  -3.619  -3.013  1.00  0.060          O  
ATOM   8403  CB  ASP A 529     -18.010  -2.232  -0.619  1.00  0.070          C  
ATOM   8404  CG  ASP A 529     -17.232  -3.128   0.401  1.00  0.070          C  
ATOM   8405  OD1 ASP A 529     -16.023  -3.247   0.231  1.00  0.070          O  
ATOM   8406  OD2 ASP A 529     -17.838  -3.717   1.307  1.00  0.070          O  
ATOM   8407  H   ASP A 529     -18.345  -1.056  -3.264  1.00  0.050          H  
ATOM   8408  HA  ASP A 529     -16.261  -1.108  -1.134  1.00  0.060          H  
ATOM   8409 1HB  ASP A 529     -18.500  -1.419  -0.068  1.00  0.080          H  
ATOM   8410 2HB  ASP A 529     -18.783  -2.819  -1.115  1.00  0.080          H  
ATOM   8411  N   ILE A 530     -15.109  -2.789  -2.528  1.00  0.030          N  
ATOM   8412  CA  ILE A 530     -14.325  -3.765  -3.278  1.00  0.040          C  
ATOM   8413  C   ILE A 530     -14.308  -5.172  -2.648  1.00  0.040          C  
ATOM   8414  O   ILE A 530     -13.874  -6.118  -3.306  1.00  0.040          O  
ATOM   8415  CB  ILE A 530     -12.879  -3.202  -3.488  1.00  0.050          C  
ATOM   8416  CG1 ILE A 530     -12.929  -1.890  -4.347  1.00  0.050          C  
ATOM   8417  CG2 ILE A 530     -11.905  -4.207  -4.128  1.00  0.050          C  
ATOM   8418  CD1 ILE A 530     -13.555  -2.000  -5.717  1.00  0.050          C  
ATOM   8419  H   ILE A 530     -14.613  -2.052  -2.027  1.00  0.040          H  
ATOM   8420  HA  ILE A 530     -14.791  -3.890  -4.249  1.00  0.050          H  
ATOM   8421  HB  ILE A 530     -12.477  -2.916  -2.515  1.00  0.060          H  
ATOM   8422 1HG1 ILE A 530     -13.480  -1.123  -3.803  1.00  0.060          H  
ATOM   8423 2HG1 ILE A 530     -11.904  -1.544  -4.488  1.00  0.060          H  
ATOM   8424 1HG2 ILE A 530     -10.925  -3.745  -4.234  1.00  0.060          H  
ATOM   8425 2HG2 ILE A 530     -11.799  -5.066  -3.512  1.00  0.060          H  
ATOM   8426 3HG2 ILE A 530     -12.269  -4.504  -5.094  1.00  0.060          H  
ATOM   8427 1HD1 ILE A 530     -13.487  -1.029  -6.167  1.00  0.060          H  
ATOM   8428 2HD1 ILE A 530     -13.033  -2.719  -6.330  1.00  0.060          H  
ATOM   8429 3HD1 ILE A 530     -14.597  -2.280  -5.655  1.00  0.060          H  
ATOM   8430  N   TYR A 531     -14.722  -5.306  -1.384  1.00  0.040          N  
ATOM   8431  CA  TYR A 531     -14.652  -6.581  -0.663  1.00  0.040          C  
ATOM   8432  C   TYR A 531     -15.252  -7.736  -1.448  1.00  0.040          C  
ATOM   8433  O   TYR A 531     -16.337  -7.631  -2.026  1.00  0.050          O  
ATOM   8434  CB  TYR A 531     -15.383  -6.490   0.672  1.00  0.060          C  
ATOM   8435  CG  TYR A 531     -15.314  -7.755   1.521  1.00  0.060          C  
ATOM   8436  CD1 TYR A 531     -14.183  -8.030   2.268  1.00  0.060          C  
ATOM   8437  CD2 TYR A 531     -16.378  -8.639   1.547  1.00  0.060          C  
ATOM   8438  CE1 TYR A 531     -14.117  -9.164   3.042  1.00  0.060          C  
ATOM   8439  CE2 TYR A 531     -16.303  -9.784   2.315  1.00  0.060          C  
ATOM   8440  CZ  TYR A 531     -15.180 -10.042   3.063  1.00  0.060          C  
ATOM   8441  OH  TYR A 531     -15.103 -11.182   3.833  1.00  0.060          O  
ATOM   8442  H   TYR A 531     -15.115  -4.485  -0.896  1.00  0.050          H  
ATOM   8443  HA  TYR A 531     -13.602  -6.814  -0.477  1.00  0.050          H  
ATOM   8444 1HB  TYR A 531     -14.985  -5.668   1.245  1.00  0.070          H  
ATOM   8445 2HB  TYR A 531     -16.432  -6.260   0.488  1.00  0.070          H  
ATOM   8446  HD1 TYR A 531     -13.348  -7.351   2.243  1.00  0.070          H  
ATOM   8447  HD2 TYR A 531     -17.271  -8.435   0.956  1.00  0.070          H  
ATOM   8448  HE1 TYR A 531     -13.229  -9.378   3.630  1.00  0.070          H  
ATOM   8449  HE2 TYR A 531     -17.137 -10.480   2.331  1.00  0.070          H  
ATOM   8450  HH  TYR A 531     -14.327 -11.134   4.404  1.00  0.070          H  
ATOM   8451  N   ARG A 532     -14.508  -8.843  -1.471  1.00  0.040          N  
ATOM   8452  CA  ARG A 532     -14.826 -10.098  -2.153  1.00  0.040          C  
ATOM   8453  C   ARG A 532     -14.768 -10.002  -3.690  1.00  0.050          C  
ATOM   8454  O   ARG A 532     -15.020 -10.985  -4.400  1.00  0.080          O  
ATOM   8455  CB  ARG A 532     -16.209 -10.597  -1.704  1.00  0.060          C  
ATOM   8456  CG  ARG A 532     -16.593 -12.030  -2.112  1.00  0.060          C  
ATOM   8457  CD  ARG A 532     -17.961 -12.410  -1.637  1.00  0.060          C  
ATOM   8458  NE  ARG A 532     -18.099 -12.419  -0.172  1.00  0.060          N  
ATOM   8459  CZ  ARG A 532     -17.715 -13.425   0.653  1.00  0.060          C  
ATOM   8460  NH1 ARG A 532     -17.128 -14.505   0.170  1.00  0.060          N  
ATOM   8461  NH2 ARG A 532     -17.936 -13.327   1.956  1.00  0.060          N  
ATOM   8462  H   ARG A 532     -13.641  -8.845  -0.926  1.00  0.050          H  
ATOM   8463  HA  ARG A 532     -14.098 -10.836  -1.842  1.00  0.050          H  
ATOM   8464 1HB  ARG A 532     -16.266 -10.547  -0.627  1.00  0.070          H  
ATOM   8465 2HB  ARG A 532     -16.984  -9.954  -2.104  1.00  0.070          H  
ATOM   8466 1HG  ARG A 532     -16.630 -12.138  -3.183  1.00  0.070          H  
ATOM   8467 2HG  ARG A 532     -15.860 -12.724  -1.708  1.00  0.070          H  
ATOM   8468 1HD  ARG A 532     -18.673 -11.685  -2.032  1.00  0.070          H  
ATOM   8469 2HD  ARG A 532     -18.221 -13.397  -2.017  1.00  0.070          H  
ATOM   8470  HE  ARG A 532     -18.553 -11.618   0.249  1.00  0.070          H  
ATOM   8471 1HH1 ARG A 532     -16.958 -14.593  -0.820  1.00  0.070          H  
ATOM   8472 2HH1 ARG A 532     -16.847 -15.250   0.793  1.00  0.070          H  
ATOM   8473 1HH2 ARG A 532     -18.404 -12.515   2.336  1.00  0.070          H  
ATOM   8474 2HH2 ARG A 532     -17.653 -14.073   2.575  1.00  0.070          H  
ATOM   8475  N   SER A 533     -14.340  -8.870  -4.238  1.00  0.040          N  
ATOM   8476  CA  SER A 533     -14.229  -8.817  -5.674  1.00  0.040          C  
ATOM   8477  C   SER A 533     -12.907  -9.357  -6.135  1.00  0.070          C  
ATOM   8478  O   SER A 533     -11.912  -8.628  -6.224  1.00  0.080          O  
ATOM   8479  CB  SER A 533     -14.370  -7.410  -6.183  1.00  0.060          C  
ATOM   8480  OG  SER A 533     -14.166  -7.375  -7.574  1.00  0.060          O  
ATOM   8481  H   SER A 533     -14.128  -8.039  -3.678  1.00  0.050          H  
ATOM   8482  HA  SER A 533     -15.024  -9.425  -6.107  1.00  0.050          H  
ATOM   8483 1HB  SER A 533     -15.360  -7.028  -5.937  1.00  0.070          H  
ATOM   8484 2HB  SER A 533     -13.646  -6.772  -5.690  1.00  0.070          H  
ATOM   8485  HG  SER A 533     -14.289  -6.453  -7.809  1.00  0.070          H  
ATOM   8486  N   THR A 534     -12.942 -10.604  -6.563  1.00  0.100          N  
ATOM   8487  CA  THR A 534     -11.740 -11.287  -6.996  1.00  0.170          C  
ATOM   8488  C   THR A 534     -11.257 -10.720  -8.330  1.00  0.070          C  
ATOM   8489  O   THR A 534     -10.065 -10.789  -8.646  1.00  0.170          O  
ATOM   8490  CB  THR A 534     -11.999 -12.792  -7.091  1.00  0.210          C  
ATOM   8491  OG1 THR A 534     -13.030 -13.050  -8.056  1.00  0.210          O  
ATOM   8492  CG2 THR A 534     -12.466 -13.288  -5.715  1.00  0.210          C  
ATOM   8493  H   THR A 534     -13.822 -11.107  -6.439  1.00  0.120          H  
ATOM   8494  HA  THR A 534     -10.956 -11.126  -6.254  1.00  0.200          H  
ATOM   8495  HB  THR A 534     -11.086 -13.301  -7.388  1.00  0.250          H  
ATOM   8496  HG1 THR A 534     -13.067 -14.000  -8.227  1.00  0.250          H  
ATOM   8497 1HG2 THR A 534     -12.645 -14.362  -5.758  1.00  0.250          H  
ATOM   8498 2HG2 THR A 534     -11.702 -13.076  -4.977  1.00  0.250          H  
ATOM   8499 3HG2 THR A 534     -13.380 -12.786  -5.420  1.00  0.250          H  
ATOM   8500  N   LYS A 535     -12.168 -10.088  -9.082  1.00  0.100          N  
ATOM   8501  CA  LYS A 535     -11.802  -9.451 -10.340  1.00  0.100          C  
ATOM   8502  C   LYS A 535     -10.951  -8.220 -10.042  1.00  0.060          C  
ATOM   8503  O   LYS A 535      -9.891  -8.018 -10.647  1.00  0.070          O  
ATOM   8504  CB  LYS A 535     -13.048  -9.031 -11.120  1.00  0.140          C  
ATOM   8505  CG  LYS A 535     -13.872 -10.164 -11.690  1.00  0.140          C  
ATOM   8506  CD  LYS A 535     -15.095  -9.603 -12.411  1.00  0.140          C  
ATOM   8507  CE  LYS A 535     -15.965 -10.700 -13.007  1.00  0.140          C  
ATOM   8508  NZ  LYS A 535     -17.176 -10.137 -13.667  1.00  0.140          N  
ATOM   8509  H   LYS A 535     -13.131 -10.099  -8.773  1.00  0.120          H  
ATOM   8510  HA  LYS A 535     -11.209 -10.144 -10.937  1.00  0.120          H  
ATOM   8511 1HB  LYS A 535     -13.692  -8.417 -10.487  1.00  0.170          H  
ATOM   8512 2HB  LYS A 535     -12.750  -8.420 -11.964  1.00  0.170          H  
ATOM   8513 1HG  LYS A 535     -13.264 -10.731 -12.394  1.00  0.170          H  
ATOM   8514 2HG  LYS A 535     -14.189 -10.828 -10.888  1.00  0.170          H  
ATOM   8515 1HD  LYS A 535     -15.692  -9.013 -11.709  1.00  0.170          H  
ATOM   8516 2HD  LYS A 535     -14.765  -8.938 -13.213  1.00  0.170          H  
ATOM   8517 1HE  LYS A 535     -15.387 -11.256 -13.743  1.00  0.170          H  
ATOM   8518 2HE  LYS A 535     -16.278 -11.381 -12.215  1.00  0.170          H  
ATOM   8519 1HZ  LYS A 535     -17.734 -10.887 -14.052  1.00  0.170          H  
ATOM   8520 2HZ  LYS A 535     -17.722  -9.626 -12.985  1.00  0.170          H  
ATOM   8521 3HZ  LYS A 535     -16.894  -9.510 -14.408  1.00  0.170          H  
ATOM   8522  N   ALA A 536     -11.416  -7.397  -9.088  1.00  0.030          N  
ATOM   8523  CA  ALA A 536     -10.680  -6.203  -8.686  1.00  0.040          C  
ATOM   8524  C   ALA A 536      -9.335  -6.625  -8.100  1.00  0.040          C  
ATOM   8525  O   ALA A 536      -8.310  -5.965  -8.301  1.00  0.060          O  
ATOM   8526  CB  ALA A 536     -11.499  -5.394  -7.706  1.00  0.050          C  
ATOM   8527  H   ALA A 536     -12.314  -7.599  -8.644  1.00  0.040          H  
ATOM   8528  HA  ALA A 536     -10.488  -5.598  -9.568  1.00  0.050          H  
ATOM   8529 1HB  ALA A 536     -10.974  -4.512  -7.415  1.00  0.060          H  
ATOM   8530 2HB  ALA A 536     -12.431  -5.112  -8.177  1.00  0.060          H  
ATOM   8531 3HB  ALA A 536     -11.692  -6.005  -6.831  1.00  0.060          H  
ATOM   8532  N   GLY A 537      -9.349  -7.753  -7.392  1.00  0.040          N  
ATOM   8533  CA  GLY A 537      -8.170  -8.340  -6.792  1.00  0.050          C  
ATOM   8534  C   GLY A 537      -7.136  -8.617  -7.869  1.00  0.040          C  
ATOM   8535  O   GLY A 537      -5.998  -8.147  -7.784  1.00  0.040          O  
ATOM   8536  H   GLY A 537     -10.248  -8.212  -7.241  1.00  0.050          H  
ATOM   8537 1HA  GLY A 537      -7.763  -7.676  -6.030  1.00  0.060          H  
ATOM   8538 2HA  GLY A 537      -8.454  -9.269  -6.312  1.00  0.060          H  
ATOM   8539  N   ALA A 538      -7.537  -9.337  -8.922  1.00  0.040          N  
ATOM   8540  CA  ALA A 538      -6.624  -9.665 -10.008  1.00  0.040          C  
ATOM   8541  C   ALA A 538      -6.027  -8.411 -10.651  1.00  0.050          C  
ATOM   8542  O   ALA A 538      -4.829  -8.395 -10.964  1.00  0.050          O  
ATOM   8543  CB  ALA A 538      -7.355 -10.480 -11.052  1.00  0.060          C  
ATOM   8544  H   ALA A 538      -8.493  -9.707  -8.929  1.00  0.050          H  
ATOM   8545  HA  ALA A 538      -5.809 -10.254  -9.599  1.00  0.050          H  
ATOM   8546 1HB  ALA A 538      -6.671 -10.753 -11.852  1.00  0.070          H  
ATOM   8547 2HB  ALA A 538      -7.757 -11.381 -10.587  1.00  0.070          H  
ATOM   8548 3HB  ALA A 538      -8.177  -9.887 -11.458  1.00  0.070          H  
ATOM   8549  N   LYS A 539      -6.831  -7.347 -10.816  1.00  0.070          N  
ATOM   8550  CA  LYS A 539      -6.300  -6.101 -11.371  1.00  0.080          C  
ATOM   8551  C   LYS A 539      -5.193  -5.544 -10.479  1.00  0.080          C  
ATOM   8552  O   LYS A 539      -4.109  -5.172 -10.959  1.00  0.100          O  
ATOM   8553  CB  LYS A 539      -7.412  -5.053 -11.543  1.00  0.110          C  
ATOM   8554  CG  LYS A 539      -6.925  -3.674 -12.061  1.00  0.110          C  
ATOM   8555  CD  LYS A 539      -8.086  -2.644 -12.274  1.00  0.110          C  
ATOM   8556  CE  LYS A 539      -8.848  -2.834 -13.577  1.00  0.110          C  
ATOM   8557  NZ  LYS A 539      -8.039  -2.448 -14.763  1.00  0.110          N  
ATOM   8558  H   LYS A 539      -7.832  -7.441 -10.595  1.00  0.080          H  
ATOM   8559  HA  LYS A 539      -5.870  -6.317 -12.348  1.00  0.100          H  
ATOM   8560 1HB  LYS A 539      -8.154  -5.444 -12.233  1.00  0.130          H  
ATOM   8561 2HB  LYS A 539      -7.912  -4.898 -10.591  1.00  0.130          H  
ATOM   8562 1HG  LYS A 539      -6.249  -3.263 -11.314  1.00  0.130          H  
ATOM   8563 2HG  LYS A 539      -6.367  -3.805 -12.985  1.00  0.130          H  
ATOM   8564 1HD  LYS A 539      -8.806  -2.739 -11.469  1.00  0.130          H  
ATOM   8565 2HD  LYS A 539      -7.700  -1.629 -12.255  1.00  0.130          H  
ATOM   8566 1HE  LYS A 539      -9.150  -3.864 -13.681  1.00  0.130          H  
ATOM   8567 2HE  LYS A 539      -9.738  -2.204 -13.547  1.00  0.130          H  
ATOM   8568 1HZ  LYS A 539      -8.598  -2.568 -15.596  1.00  0.130          H  
ATOM   8569 2HZ  LYS A 539      -7.751  -1.449 -14.669  1.00  0.130          H  
ATOM   8570 3HZ  LYS A 539      -7.213  -3.015 -14.836  1.00  0.130          H  
ATOM   8571  N   LEU A 540      -5.456  -5.512  -9.174  1.00  0.080          N  
ATOM   8572  CA  LEU A 540      -4.479  -5.009  -8.234  1.00  0.090          C  
ATOM   8573  C   LEU A 540      -3.228  -5.887  -8.225  1.00  0.070          C  
ATOM   8574  O   LEU A 540      -2.121  -5.355  -8.189  1.00  0.080          O  
ATOM   8575  CB  LEU A 540      -5.096  -4.899  -6.830  1.00  0.120          C  
ATOM   8576  CG  LEU A 540      -4.187  -4.362  -5.686  1.00  0.120          C  
ATOM   8577  CD1 LEU A 540      -3.672  -2.937  -5.996  1.00  0.120          C  
ATOM   8578  CD2 LEU A 540      -4.987  -4.371  -4.386  1.00  0.120          C  
ATOM   8579  H   LEU A 540      -6.385  -5.805  -8.844  1.00  0.100          H  
ATOM   8580  HA  LEU A 540      -4.195  -4.014  -8.566  1.00  0.110          H  
ATOM   8581 1HB  LEU A 540      -5.970  -4.266  -6.888  1.00  0.150          H  
ATOM   8582 2HB  LEU A 540      -5.431  -5.897  -6.538  1.00  0.150          H  
ATOM   8583  HG  LEU A 540      -3.345  -5.004  -5.588  1.00  0.150          H  
ATOM   8584 1HD1 LEU A 540      -3.038  -2.600  -5.175  1.00  0.150          H  
ATOM   8585 2HD1 LEU A 540      -3.083  -2.937  -6.913  1.00  0.150          H  
ATOM   8586 3HD1 LEU A 540      -4.515  -2.256  -6.106  1.00  0.150          H  
ATOM   8587 1HD2 LEU A 540      -4.359  -4.023  -3.565  1.00  0.150          H  
ATOM   8588 2HD2 LEU A 540      -5.852  -3.715  -4.483  1.00  0.150          H  
ATOM   8589 3HD2 LEU A 540      -5.320  -5.382  -4.184  1.00  0.150          H  
ATOM   8590  N   ARG A 541      -3.380  -7.218  -8.244  1.00  0.050          N  
ATOM   8591  CA  ARG A 541      -2.212  -8.094  -8.222  1.00  0.040          C  
ATOM   8592  C   ARG A 541      -1.310  -7.887  -9.414  1.00  0.040          C  
ATOM   8593  O   ARG A 541      -0.092  -7.831  -9.259  1.00  0.070          O  
ATOM   8594  CB  ARG A 541      -2.589  -9.557  -8.167  1.00  0.060          C  
ATOM   8595  CG  ARG A 541      -3.097  -9.976  -6.862  1.00  0.060          C  
ATOM   8596  CD  ARG A 541      -3.181 -11.439  -6.707  1.00  0.060          C  
ATOM   8597  NE  ARG A 541      -4.177 -12.072  -7.578  1.00  0.060          N  
ATOM   8598  CZ  ARG A 541      -5.494 -12.155  -7.283  1.00  0.060          C  
ATOM   8599  NH1 ARG A 541      -5.931 -11.550  -6.214  1.00  0.060          N  
ATOM   8600  NH2 ARG A 541      -6.311 -12.852  -8.069  1.00  0.060          N  
ATOM   8601  H   ARG A 541      -4.324  -7.607  -8.255  1.00  0.060          H  
ATOM   8602  HA  ARG A 541      -1.648  -7.872  -7.324  1.00  0.050          H  
ATOM   8603 1HB  ARG A 541      -3.362  -9.758  -8.908  1.00  0.070          H  
ATOM   8604 2HB  ARG A 541      -1.721 -10.169  -8.412  1.00  0.070          H  
ATOM   8605 1HG  ARG A 541      -2.431  -9.596  -6.087  1.00  0.070          H  
ATOM   8606 2HG  ARG A 541      -4.082  -9.545  -6.736  1.00  0.070          H  
ATOM   8607 1HD  ARG A 541      -2.206 -11.863  -6.954  1.00  0.070          H  
ATOM   8608 2HD  ARG A 541      -3.413 -11.692  -5.673  1.00  0.070          H  
ATOM   8609  HE  ARG A 541      -3.847 -12.553  -8.404  1.00  0.070          H  
ATOM   8610 1HH1 ARG A 541      -5.295 -11.045  -5.636  1.00  0.070          H  
ATOM   8611 2HH1 ARG A 541      -6.918 -11.575  -5.927  1.00  0.070          H  
ATOM   8612 1HH2 ARG A 541      -5.946 -13.320  -8.879  1.00  0.070          H  
ATOM   8613 2HH2 ARG A 541      -7.308 -12.985  -7.832  1.00  0.070          H  
ATOM   8614  N   LYS A 542      -1.880  -7.712 -10.607  1.00  0.050          N  
ATOM   8615  CA  LYS A 542      -1.031  -7.507 -11.773  1.00  0.080          C  
ATOM   8616  C   LYS A 542      -0.108  -6.308 -11.530  1.00  0.090          C  
ATOM   8617  O   LYS A 542       1.084  -6.351 -11.845  1.00  0.160          O  
ATOM   8618  CB  LYS A 542      -1.872  -7.294 -13.026  1.00  0.100          C  
ATOM   8619  CG  LYS A 542      -1.066  -7.229 -14.322  1.00  0.100          C  
ATOM   8620  CD  LYS A 542      -1.981  -7.023 -15.514  1.00  0.100          C  
ATOM   8621  CE  LYS A 542      -1.216  -7.034 -16.825  1.00  0.100          C  
ATOM   8622  NZ  LYS A 542      -2.089  -6.654 -17.953  1.00  0.100          N  
ATOM   8623  H   LYS A 542      -2.901  -7.793 -10.708  1.00  0.060          H  
ATOM   8624  HA  LYS A 542      -0.410  -8.392 -11.911  1.00  0.100          H  
ATOM   8625 1HB  LYS A 542      -2.602  -8.102 -13.111  1.00  0.120          H  
ATOM   8626 2HB  LYS A 542      -2.435  -6.362 -12.926  1.00  0.120          H  
ATOM   8627 1HG  LYS A 542      -0.359  -6.399 -14.271  1.00  0.120          H  
ATOM   8628 2HG  LYS A 542      -0.505  -8.154 -14.449  1.00  0.120          H  
ATOM   8629 1HD  LYS A 542      -2.741  -7.806 -15.536  1.00  0.120          H  
ATOM   8630 2HD  LYS A 542      -2.482  -6.055 -15.421  1.00  0.120          H  
ATOM   8631 1HE  LYS A 542      -0.383  -6.334 -16.772  1.00  0.120          H  
ATOM   8632 2HE  LYS A 542      -0.830  -8.037 -17.001  1.00  0.120          H  
ATOM   8633 1HZ  LYS A 542      -1.572  -6.657 -18.815  1.00  0.120          H  
ATOM   8634 2HZ  LYS A 542      -2.874  -7.274 -18.028  1.00  0.120          H  
ATOM   8635 3HZ  LYS A 542      -2.413  -5.691 -17.762  1.00  0.120          H  
ATOM   8636  N   VAL A 543      -0.669  -5.240 -10.957  1.00  0.060          N  
ATOM   8637  CA  VAL A 543       0.112  -4.065 -10.604  1.00  0.080          C  
ATOM   8638  C   VAL A 543       1.118  -4.363  -9.487  1.00  0.090          C  
ATOM   8639  O   VAL A 543       2.291  -4.011  -9.590  1.00  0.260          O  
ATOM   8640  CB  VAL A 543      -0.836  -2.922 -10.191  1.00  0.100          C  
ATOM   8641  CG1 VAL A 543      -0.065  -1.719  -9.604  1.00  0.100          C  
ATOM   8642  CG2 VAL A 543      -1.617  -2.507 -11.421  1.00  0.100          C  
ATOM   8643  H   VAL A 543      -1.684  -5.261 -10.792  1.00  0.070          H  
ATOM   8644  HA  VAL A 543       0.664  -3.748 -11.486  1.00  0.100          H  
ATOM   8645  HB  VAL A 543      -1.522  -3.276  -9.425  1.00  0.120          H  
ATOM   8646 1HG1 VAL A 543      -0.776  -0.935  -9.335  1.00  0.120          H  
ATOM   8647 2HG1 VAL A 543       0.485  -2.018  -8.711  1.00  0.120          H  
ATOM   8648 3HG1 VAL A 543       0.626  -1.340 -10.332  1.00  0.120          H  
ATOM   8649 1HG2 VAL A 543      -2.288  -1.732 -11.153  1.00  0.120          H  
ATOM   8650 2HG2 VAL A 543      -0.937  -2.148 -12.190  1.00  0.120          H  
ATOM   8651 3HG2 VAL A 543      -2.183  -3.355 -11.809  1.00  0.120          H  
ATOM   8652  N   LEU A 544       0.684  -5.040  -8.433  1.00  0.070          N  
ATOM   8653  CA  LEU A 544       1.561  -5.301  -7.305  1.00  0.080          C  
ATOM   8654  C   LEU A 544       2.789  -6.144  -7.680  1.00  0.090          C  
ATOM   8655  O   LEU A 544       3.922  -5.867  -7.278  1.00  0.120          O  
ATOM   8656  CB  LEU A 544       0.797  -6.045  -6.201  1.00  0.110          C  
ATOM   8657  CG  LEU A 544      -0.354  -5.293  -5.465  1.00  0.110          C  
ATOM   8658  CD1 LEU A 544      -1.089  -6.255  -4.537  1.00  0.110          C  
ATOM   8659  CD2 LEU A 544       0.164  -4.203  -4.693  1.00  0.110          C  
ATOM   8660  H   LEU A 544      -0.297  -5.322  -8.397  1.00  0.080          H  
ATOM   8661  HA  LEU A 544       1.878  -4.349  -6.940  1.00  0.100          H  
ATOM   8662 1HB  LEU A 544       0.386  -6.948  -6.636  1.00  0.130          H  
ATOM   8663 2HB  LEU A 544       1.514  -6.326  -5.449  1.00  0.130          H  
ATOM   8664  HG  LEU A 544      -1.040  -4.904  -6.178  1.00  0.130          H  
ATOM   8665 1HD1 LEU A 544      -1.889  -5.735  -4.019  1.00  0.130          H  
ATOM   8666 2HD1 LEU A 544      -1.508  -7.079  -5.106  1.00  0.130          H  
ATOM   8667 3HD1 LEU A 544      -0.391  -6.630  -3.813  1.00  0.130          H  
ATOM   8668 1HD2 LEU A 544      -0.676  -3.721  -4.204  1.00  0.130          H  
ATOM   8669 2HD2 LEU A 544       0.853  -4.579  -3.948  1.00  0.130          H  
ATOM   8670 3HD2 LEU A 544       0.667  -3.485  -5.325  1.00  0.130          H  
ATOM   8671  N   GLN A 545       2.589  -7.113  -8.550  1.00  0.070          N  
ATOM   8672  CA  GLN A 545       3.648  -8.025  -8.952  1.00  0.060          C  
ATOM   8673  C   GLN A 545       4.650  -7.390  -9.904  1.00  0.050          C  
ATOM   8674  O   GLN A 545       5.696  -7.978 -10.183  1.00  0.170          O  
ATOM   8675  CB  GLN A 545       3.031  -9.245  -9.635  1.00  0.090          C  
ATOM   8676  CG  GLN A 545       2.207 -10.111  -8.718  1.00  0.090          C  
ATOM   8677  CD  GLN A 545       1.517 -11.250  -9.430  1.00  0.090          C  
ATOM   8678  OE1 GLN A 545       1.659 -11.439 -10.646  1.00  0.090          O  
ATOM   8679  NE2 GLN A 545       0.755 -12.023  -8.671  1.00  0.090          N  
ATOM   8680  H   GLN A 545       1.635  -7.282  -8.884  1.00  0.080          H  
ATOM   8681  HA  GLN A 545       4.181  -8.347  -8.058  1.00  0.070          H  
ATOM   8682 1HB  GLN A 545       2.379  -8.904 -10.445  1.00  0.110          H  
ATOM   8683 2HB  GLN A 545       3.815  -9.857 -10.074  1.00  0.110          H  
ATOM   8684 1HG  GLN A 545       2.869 -10.539  -7.964  1.00  0.110          H  
ATOM   8685 2HG  GLN A 545       1.449  -9.506  -8.233  1.00  0.110          H  
ATOM   8686 1HE2 GLN A 545       0.267 -12.799  -9.068  1.00  0.110          H  
ATOM   8687 2HE2 GLN A 545       0.681 -11.814  -7.675  1.00  0.110          H  
ATOM   8688  N   ALA A 546       4.336  -6.203 -10.424  1.00  0.100          N  
ATOM   8689  CA  ALA A 546       5.205  -5.543 -11.366  1.00  0.080          C  
ATOM   8690  C   ALA A 546       6.379  -4.885 -10.667  1.00  0.060          C  
ATOM   8691  O   ALA A 546       7.400  -4.616 -11.317  1.00  0.070          O  
ATOM   8692  CB  ALA A 546       4.433  -4.489 -12.148  1.00  0.120          C  
ATOM   8693  H   ALA A 546       3.490  -5.712 -10.123  1.00  0.120          H  
ATOM   8694  HA  ALA A 546       5.590  -6.294 -12.055  1.00  0.100          H  
ATOM   8695 1HB  ALA A 546       5.092  -4.012 -12.869  1.00  0.140          H  
ATOM   8696 2HB  ALA A 546       3.602  -4.970 -12.657  1.00  0.140          H  
ATOM   8697 3HB  ALA A 546       4.049  -3.738 -11.452  1.00  0.140          H  
ATOM   8698  N   GLY A 547       6.216  -4.563  -9.373  1.00  0.070          N  
ATOM   8699  CA  GLY A 547       7.253  -3.840  -8.647  1.00  0.080          C  
ATOM   8700  C   GLY A 547       7.604  -2.593  -9.440  1.00  0.070          C  
ATOM   8701  O   GLY A 547       6.716  -1.870  -9.903  1.00  0.080          O  
ATOM   8702  H   GLY A 547       5.378  -4.863  -8.860  1.00  0.080          H  
ATOM   8703 1HA  GLY A 547       6.879  -3.557  -7.665  1.00  0.100          H  
ATOM   8704 2HA  GLY A 547       8.131  -4.455  -8.494  1.00  0.100          H  
ATOM   8705  N   SER A 548       8.905  -2.394  -9.668  1.00  0.060          N  
ATOM   8706  CA  SER A 548       9.409  -1.273 -10.441  1.00  0.060          C  
ATOM   8707  C   SER A 548      10.072  -1.740 -11.738  1.00  0.060          C  
ATOM   8708  O   SER A 548      10.925  -1.039 -12.292  1.00  0.060          O  
ATOM   8709  CB  SER A 548      10.378  -0.443  -9.635  1.00  0.080          C  
ATOM   8710  OG  SER A 548      11.461  -1.196  -9.230  1.00  0.080          O  
ATOM   8711  H   SER A 548       9.588  -3.012  -9.221  1.00  0.070          H  
ATOM   8712  HA  SER A 548       8.571  -0.644 -10.717  1.00  0.070          H  
ATOM   8713 1HB  SER A 548      10.717   0.402 -10.227  1.00  0.100          H  
ATOM   8714 2HB  SER A 548       9.868  -0.049  -8.766  1.00  0.100          H  
ATOM   8715  HG  SER A 548      12.055  -0.585  -8.784  1.00  0.100          H  
ATOM   8716  N   SER A 549       9.680  -2.923 -12.227  1.00  0.050          N  
ATOM   8717  CA  SER A 549      10.203  -3.494 -13.474  1.00  0.050          C  
ATOM   8718  C   SER A 549       9.732  -2.756 -14.736  1.00  0.050          C  
ATOM   8719  O   SER A 549      10.319  -2.908 -15.809  1.00  0.050          O  
ATOM   8720  CB  SER A 549       9.804  -4.947 -13.574  1.00  0.070          C  
ATOM   8721  OG  SER A 549       8.424  -5.084 -13.748  1.00  0.070          O  
ATOM   8722  H   SER A 549       8.962  -3.453 -11.722  1.00  0.060          H  
ATOM   8723  HA  SER A 549      11.285  -3.435 -13.449  1.00  0.060          H  
ATOM   8724 1HB  SER A 549      10.319  -5.402 -14.399  1.00  0.080          H  
ATOM   8725 2HB  SER A 549      10.108  -5.459 -12.673  1.00  0.080          H  
ATOM   8726  HG  SER A 549       8.038  -5.010 -12.854  1.00  0.080          H  
ATOM   8727  N   ARG A 550       8.685  -1.945 -14.602  1.00  0.040          N  
ATOM   8728  CA  ARG A 550       8.117  -1.167 -15.692  1.00  0.040          C  
ATOM   8729  C   ARG A 550       7.978   0.285 -15.235  1.00  0.040          C  
ATOM   8730  O   ARG A 550       7.820   0.526 -14.040  1.00  0.060          O  
ATOM   8731  CB  ARG A 550       6.739  -1.692 -16.069  1.00  0.060          C  
ATOM   8732  CG  ARG A 550       6.697  -3.092 -16.645  1.00  0.060          C  
ATOM   8733  CD  ARG A 550       5.318  -3.437 -17.115  1.00  0.060          C  
ATOM   8734  NE  ARG A 550       4.361  -3.632 -16.002  1.00  0.060          N  
ATOM   8735  CZ  ARG A 550       3.013  -3.457 -16.082  1.00  0.060          C  
ATOM   8736  NH1 ARG A 550       2.461  -3.047 -17.205  1.00  0.060          N  
ATOM   8737  NH2 ARG A 550       2.248  -3.694 -15.020  1.00  0.060          N  
ATOM   8738  H   ARG A 550       8.264  -1.886 -13.687  1.00  0.050          H  
ATOM   8739  HA  ARG A 550       8.774  -1.260 -16.547  1.00  0.050          H  
ATOM   8740 1HB  ARG A 550       6.122  -1.704 -15.182  1.00  0.070          H  
ATOM   8741 2HB  ARG A 550       6.266  -1.015 -16.786  1.00  0.070          H  
ATOM   8742 1HG  ARG A 550       7.385  -3.160 -17.488  1.00  0.070          H  
ATOM   8743 2HG  ARG A 550       6.992  -3.809 -15.875  1.00  0.070          H  
ATOM   8744 1HD  ARG A 550       4.962  -2.622 -17.745  1.00  0.070          H  
ATOM   8745 2HD  ARG A 550       5.359  -4.357 -17.696  1.00  0.070          H  
ATOM   8746  HE  ARG A 550       4.737  -3.954 -15.120  1.00  0.070          H  
ATOM   8747 1HH1 ARG A 550       3.033  -2.860 -18.016  1.00  0.070          H  
ATOM   8748 2HH1 ARG A 550       1.459  -2.911 -17.260  1.00  0.070          H  
ATOM   8749 1HH2 ARG A 550       2.661  -4.010 -14.152  1.00  0.070          H  
ATOM   8750 2HH2 ARG A 550       1.246  -3.556 -15.069  1.00  0.070          H  
ATOM   8751  N   PRO A 551       8.062   1.286 -16.123  1.00  0.050          N  
ATOM   8752  CA  PRO A 551       7.781   2.676 -15.807  1.00  0.070          C  
ATOM   8753  C   PRO A 551       6.371   2.804 -15.241  1.00  0.060          C  
ATOM   8754  O   PRO A 551       5.429   2.255 -15.826  1.00  0.060          O  
ATOM   8755  CB  PRO A 551       7.899   3.343 -17.181  1.00  0.110          C  
ATOM   8756  CG  PRO A 551       8.842   2.459 -17.962  1.00  0.110          C  
ATOM   8757  CD  PRO A 551       8.523   1.051 -17.505  1.00  0.110          C  
ATOM   8758  HA  PRO A 551       8.529   3.057 -15.098  1.00  0.080          H  
ATOM   8759 1HB  PRO A 551       6.910   3.419 -17.649  1.00  0.130          H  
ATOM   8760 2HB  PRO A 551       8.276   4.368 -17.065  1.00  0.130          H  
ATOM   8761 1HG  PRO A 551       8.657   2.587 -19.047  1.00  0.130          H  
ATOM   8762 2HG  PRO A 551       9.883   2.750 -17.781  1.00  0.130          H  
ATOM   8763 1HD  PRO A 551       7.727   0.599 -18.120  1.00  0.130          H  
ATOM   8764 2HD  PRO A 551       9.459   0.483 -17.537  1.00  0.130          H  
ATOM   8765  N   TRP A 552       6.201   3.589 -14.174  1.00  0.070          N  
ATOM   8766  CA  TRP A 552       4.879   3.741 -13.567  1.00  0.060          C  
ATOM   8767  C   TRP A 552       3.784   4.180 -14.508  1.00  0.050          C  
ATOM   8768  O   TRP A 552       2.630   3.818 -14.291  1.00  0.050          O  
ATOM   8769  CB  TRP A 552       4.897   4.700 -12.384  1.00  0.090          C  
ATOM   8770  CG  TRP A 552       5.146   6.132 -12.706  1.00  0.090          C  
ATOM   8771  CD1 TRP A 552       6.349   6.763 -12.698  1.00  0.090          C  
ATOM   8772  CD2 TRP A 552       4.169   7.146 -13.077  1.00  0.090          C  
ATOM   8773  NE1 TRP A 552       6.188   8.082 -13.031  1.00  0.090          N  
ATOM   8774  CE2 TRP A 552       4.874   8.328 -13.276  1.00  0.090          C  
ATOM   8775  CE3 TRP A 552       2.771   7.145 -13.257  1.00  0.090          C  
ATOM   8776  CZ2 TRP A 552       4.251   9.493 -13.649  1.00  0.090          C  
ATOM   8777  CZ3 TRP A 552       2.156   8.326 -13.639  1.00  0.090          C  
ATOM   8778  CH2 TRP A 552       2.876   9.461 -13.829  1.00  0.090          C  
ATOM   8779  H   TRP A 552       7.003   4.029 -13.742  1.00  0.080          H  
ATOM   8780  HA  TRP A 552       4.586   2.770 -13.190  1.00  0.070          H  
ATOM   8781 1HB  TRP A 552       3.969   4.631 -11.853  1.00  0.110          H  
ATOM   8782 2HB  TRP A 552       5.666   4.390 -11.713  1.00  0.110          H  
ATOM   8783  HD1 TRP A 552       7.302   6.297 -12.450  1.00  0.110          H  
ATOM   8784  HE1 TRP A 552       6.952   8.798 -13.087  1.00  0.110          H  
ATOM   8785  HE3 TRP A 552       2.191   6.238 -13.109  1.00  0.110          H  
ATOM   8786  HZ2 TRP A 552       4.811  10.417 -13.804  1.00  0.110          H  
ATOM   8787  HZ3 TRP A 552       1.095   8.336 -13.787  1.00  0.110          H  
ATOM   8788  HH2 TRP A 552       2.363  10.369 -14.129  1.00  0.110          H  
ATOM   8789  N   GLN A 553       4.102   4.948 -15.546  1.00  0.060          N  
ATOM   8790  CA  GLN A 553       3.059   5.392 -16.446  1.00  0.070          C  
ATOM   8791  C   GLN A 553       2.508   4.263 -17.317  1.00  0.070          C  
ATOM   8792  O   GLN A 553       1.371   4.344 -17.786  1.00  0.070          O  
ATOM   8793  CB  GLN A 553       3.549   6.568 -17.296  1.00  0.090          C  
ATOM   8794  CG  GLN A 553       4.661   6.258 -18.306  1.00  0.090          C  
ATOM   8795  CD  GLN A 553       6.048   6.372 -17.703  1.00  0.090          C  
ATOM   8796  OE1 GLN A 553       6.257   6.104 -16.511  1.00  0.090          O  
ATOM   8797  NE2 GLN A 553       7.005   6.778 -18.522  1.00  0.090          N  
ATOM   8798  H   GLN A 553       5.059   5.275 -15.683  1.00  0.070          H  
ATOM   8799  HA  GLN A 553       2.233   5.766 -15.842  1.00  0.080          H  
ATOM   8800 1HB  GLN A 553       2.707   6.990 -17.844  1.00  0.110          H  
ATOM   8801 2HB  GLN A 553       3.916   7.352 -16.631  1.00  0.110          H  
ATOM   8802 1HG  GLN A 553       4.546   5.258 -18.706  1.00  0.110          H  
ATOM   8803 2HG  GLN A 553       4.587   6.983 -19.116  1.00  0.110          H  
ATOM   8804 1HE2 GLN A 553       7.945   6.890 -18.189  1.00  0.110          H  
ATOM   8805 2HE2 GLN A 553       6.793   6.988 -19.479  1.00  0.110          H  
ATOM   8806  N   GLU A 554       3.270   3.174 -17.499  1.00  0.070          N  
ATOM   8807  CA  GLU A 554       2.778   2.064 -18.297  1.00  0.070          C  
ATOM   8808  C   GLU A 554       1.903   1.225 -17.391  1.00  0.070          C  
ATOM   8809  O   GLU A 554       0.870   0.678 -17.804  1.00  0.080          O  
ATOM   8810  CB  GLU A 554       3.933   1.212 -18.833  1.00  0.100          C  
ATOM   8811  CG  GLU A 554       4.844   1.913 -19.832  1.00  0.100          C  
ATOM   8812  CD  GLU A 554       5.944   1.011 -20.332  1.00  0.100          C  
ATOM   8813  OE1 GLU A 554       5.931  -0.149 -19.980  1.00  0.100          O  
ATOM   8814  OE2 GLU A 554       6.798   1.476 -21.049  1.00  0.100          O  
ATOM   8815  H   GLU A 554       4.200   3.098 -17.082  1.00  0.080          H  
ATOM   8816  HA  GLU A 554       2.180   2.442 -19.125  1.00  0.080          H  
ATOM   8817 1HB  GLU A 554       4.556   0.885 -17.995  1.00  0.120          H  
ATOM   8818 2HB  GLU A 554       3.534   0.317 -19.308  1.00  0.120          H  
ATOM   8819 1HG  GLU A 554       4.248   2.254 -20.676  1.00  0.120          H  
ATOM   8820 2HG  GLU A 554       5.282   2.787 -19.355  1.00  0.120          H  
ATOM   8821  N   VAL A 555       2.332   1.157 -16.132  1.00  0.060          N  
ATOM   8822  CA  VAL A 555       1.649   0.375 -15.122  1.00  0.060          C  
ATOM   8823  C   VAL A 555       0.292   1.029 -14.846  1.00  0.060          C  
ATOM   8824  O   VAL A 555      -0.740   0.350 -14.792  1.00  0.060          O  
ATOM   8825  CB  VAL A 555       2.479   0.315 -13.809  1.00  0.080          C  
ATOM   8826  CG1 VAL A 555       1.699  -0.406 -12.723  1.00  0.080          C  
ATOM   8827  CG2 VAL A 555       3.835  -0.360 -14.052  1.00  0.080          C  
ATOM   8828  H   VAL A 555       3.212   1.639 -15.916  1.00  0.070          H  
ATOM   8829  HA  VAL A 555       1.492  -0.634 -15.498  1.00  0.070          H  
ATOM   8830  HB  VAL A 555       2.647   1.330 -13.463  1.00  0.100          H  
ATOM   8831 1HG1 VAL A 555       2.291  -0.408 -11.808  1.00  0.100          H  
ATOM   8832 2HG1 VAL A 555       0.749   0.088 -12.536  1.00  0.100          H  
ATOM   8833 3HG1 VAL A 555       1.508  -1.433 -13.032  1.00  0.100          H  
ATOM   8834 1HG2 VAL A 555       4.417  -0.372 -13.131  1.00  0.100          H  
ATOM   8835 2HG2 VAL A 555       3.681  -1.360 -14.381  1.00  0.100          H  
ATOM   8836 3HG2 VAL A 555       4.388   0.187 -14.812  1.00  0.100          H  
ATOM   8837  N   LEU A 556       0.302   2.358 -14.675  1.00  0.060          N  
ATOM   8838  CA  LEU A 556      -0.902   3.100 -14.372  1.00  0.060          C  
ATOM   8839  C   LEU A 556      -1.865   3.006 -15.531  1.00  0.050          C  
ATOM   8840  O   LEU A 556      -3.022   2.658 -15.320  1.00  0.060          O  
ATOM   8841  CB  LEU A 556      -0.582   4.595 -14.126  1.00  0.080          C  
ATOM   8842  CG  LEU A 556      -1.746   5.549 -13.662  1.00  0.080          C  
ATOM   8843  CD1 LEU A 556      -2.321   5.080 -12.327  1.00  0.080          C  
ATOM   8844  CD2 LEU A 556      -1.220   6.943 -13.497  1.00  0.080          C  
ATOM   8845  H   LEU A 556       1.184   2.859 -14.713  1.00  0.070          H  
ATOM   8846  HA  LEU A 556      -1.358   2.660 -13.491  1.00  0.070          H  
ATOM   8847 1HB  LEU A 556       0.209   4.684 -13.465  1.00  0.100          H  
ATOM   8848 2HB  LEU A 556      -0.237   5.002 -15.082  1.00  0.100          H  
ATOM   8849  HG  LEU A 556      -2.525   5.556 -14.407  1.00  0.100          H  
ATOM   8850 1HD1 LEU A 556      -3.118   5.758 -12.014  1.00  0.100          H  
ATOM   8851 2HD1 LEU A 556      -2.730   4.083 -12.435  1.00  0.100          H  
ATOM   8852 3HD1 LEU A 556      -1.532   5.079 -11.576  1.00  0.100          H  
ATOM   8853 1HD2 LEU A 556      -2.029   7.600 -13.181  1.00  0.100          H  
ATOM   8854 2HD2 LEU A 556      -0.439   6.947 -12.742  1.00  0.100          H  
ATOM   8855 3HD2 LEU A 556      -0.824   7.281 -14.450  1.00  0.100          H  
ATOM   8856  N   LYS A 557      -1.396   3.191 -16.771  1.00  0.060          N  
ATOM   8857  CA  LYS A 557      -2.325   3.106 -17.884  1.00  0.060          C  
ATOM   8858  C   LYS A 557      -2.986   1.737 -17.944  1.00  0.060          C  
ATOM   8859  O   LYS A 557      -4.208   1.630 -18.085  1.00  0.060          O  
ATOM   8860  CB  LYS A 557      -1.640   3.444 -19.204  1.00  0.080          C  
ATOM   8861  CG  LYS A 557      -2.589   3.471 -20.407  1.00  0.080          C  
ATOM   8862  CD  LYS A 557      -1.877   3.911 -21.678  1.00  0.080          C  
ATOM   8863  CE  LYS A 557      -2.828   3.922 -22.870  1.00  0.080          C  
ATOM   8864  NZ  LYS A 557      -2.143   4.358 -24.126  1.00  0.080          N  
ATOM   8865  H   LYS A 557      -0.425   3.466 -16.950  1.00  0.070          H  
ATOM   8866  HA  LYS A 557      -3.115   3.829 -17.726  1.00  0.070          H  
ATOM   8867 1HB  LYS A 557      -1.170   4.421 -19.117  1.00  0.100          H  
ATOM   8868 2HB  LYS A 557      -0.846   2.719 -19.395  1.00  0.100          H  
ATOM   8869 1HG  LYS A 557      -3.022   2.481 -20.559  1.00  0.100          H  
ATOM   8870 2HG  LYS A 557      -3.397   4.170 -20.198  1.00  0.100          H  
ATOM   8871 1HD  LYS A 557      -1.478   4.916 -21.537  1.00  0.100          H  
ATOM   8872 2HD  LYS A 557      -1.047   3.234 -21.883  1.00  0.100          H  
ATOM   8873 1HE  LYS A 557      -3.230   2.921 -23.015  1.00  0.100          H  
ATOM   8874 2HE  LYS A 557      -3.652   4.608 -22.660  1.00  0.100          H  
ATOM   8875 1HZ  LYS A 557      -2.805   4.354 -24.890  1.00  0.100          H  
ATOM   8876 2HZ  LYS A 557      -1.775   5.294 -24.005  1.00  0.100          H  
ATOM   8877 3HZ  LYS A 557      -1.385   3.724 -24.337  1.00  0.100          H  
ATOM   8878  N   ASP A 558      -2.218   0.664 -17.745  1.00  0.060          N  
ATOM   8879  CA  ASP A 558      -2.821  -0.658 -17.795  1.00  0.060          C  
ATOM   8880  C   ASP A 558      -3.916  -0.825 -16.714  1.00  0.050          C  
ATOM   8881  O   ASP A 558      -4.902  -1.540 -16.931  1.00  0.060          O  
ATOM   8882  CB  ASP A 558      -1.746  -1.728 -17.625  1.00  0.080          C  
ATOM   8883  CG  ASP A 558      -2.189  -3.135 -18.063  1.00  0.080          C  
ATOM   8884  OD1 ASP A 558      -2.365  -3.350 -19.241  1.00  0.080          O  
ATOM   8885  OD2 ASP A 558      -2.343  -3.993 -17.223  1.00  0.080          O  
ATOM   8886  H   ASP A 558      -1.202   0.751 -17.621  1.00  0.070          H  
ATOM   8887  HA  ASP A 558      -3.283  -0.785 -18.773  1.00  0.070          H  
ATOM   8888 1HB  ASP A 558      -0.861  -1.436 -18.195  1.00  0.100          H  
ATOM   8889 2HB  ASP A 558      -1.450  -1.758 -16.572  1.00  0.100          H  
ATOM   8890  N   MET A 559      -3.759  -0.159 -15.553  1.00  0.060          N  
ATOM   8891  CA  MET A 559      -4.746  -0.272 -14.485  1.00  0.060          C  
ATOM   8892  C   MET A 559      -5.945   0.684 -14.579  1.00  0.050          C  
ATOM   8893  O   MET A 559      -7.092   0.251 -14.378  1.00  0.080          O  
ATOM   8894  CB  MET A 559      -4.091  -0.025 -13.123  1.00  0.080          C  
ATOM   8895  CG  MET A 559      -5.062  -0.246 -11.938  1.00  0.080          C  
ATOM   8896  SD  MET A 559      -4.350  -0.042 -10.315  1.00  0.080          S  
ATOM   8897  CE  MET A 559      -5.775  -0.394  -9.300  1.00  0.080          C  
ATOM   8898  H   MET A 559      -2.903   0.388 -15.400  1.00  0.070          H  
ATOM   8899  HA  MET A 559      -5.128  -1.289 -14.502  1.00  0.070          H  
ATOM   8900 1HB  MET A 559      -3.240  -0.683 -13.019  1.00  0.100          H  
ATOM   8901 2HB  MET A 559      -3.713   1.000 -13.086  1.00  0.100          H  
ATOM   8902 1HG  MET A 559      -5.918   0.420 -12.015  1.00  0.100          H  
ATOM   8903 2HG  MET A 559      -5.415  -1.249 -12.009  1.00  0.100          H  
ATOM   8904 1HE  MET A 559      -5.505  -0.312  -8.247  1.00  0.100          H  
ATOM   8905 2HE  MET A 559      -6.575   0.313  -9.527  1.00  0.100          H  
ATOM   8906 3HE  MET A 559      -6.121  -1.406  -9.505  1.00  0.100          H  
ATOM   8907  N   VAL A 560      -5.700   1.970 -14.883  1.00  0.040          N  
ATOM   8908  CA  VAL A 560      -6.780   2.958 -14.826  1.00  0.040          C  
ATOM   8909  C   VAL A 560      -7.120   3.604 -16.192  1.00  0.050          C  
ATOM   8910  O   VAL A 560      -8.044   4.414 -16.266  1.00  0.060          O  
ATOM   8911  CB  VAL A 560      -6.429   4.099 -13.805  1.00  0.060          C  
ATOM   8912  CG1 VAL A 560      -6.150   3.510 -12.396  1.00  0.060          C  
ATOM   8913  CG2 VAL A 560      -5.276   4.919 -14.260  1.00  0.060          C  
ATOM   8914  H   VAL A 560      -4.743   2.245 -15.098  1.00  0.050          H  
ATOM   8915  HA  VAL A 560      -7.674   2.454 -14.470  1.00  0.050          H  
ATOM   8916  HB  VAL A 560      -7.300   4.747 -13.706  1.00  0.070          H  
ATOM   8917 1HG1 VAL A 560      -5.946   4.309 -11.701  1.00  0.070          H  
ATOM   8918 2HG1 VAL A 560      -6.975   2.959 -12.045  1.00  0.070          H  
ATOM   8919 3HG1 VAL A 560      -5.286   2.858 -12.444  1.00  0.070          H  
ATOM   8920 1HG2 VAL A 560      -5.085   5.708 -13.536  1.00  0.070          H  
ATOM   8921 2HG2 VAL A 560      -4.420   4.294 -14.344  1.00  0.070          H  
ATOM   8922 3HG2 VAL A 560      -5.494   5.362 -15.197  1.00  0.070          H  
ATOM   8923  N   GLY A 561      -6.353   3.310 -17.260  1.00  0.060          N  
ATOM   8924  CA  GLY A 561      -6.572   3.875 -18.594  1.00  0.080          C  
ATOM   8925  C   GLY A 561      -5.818   5.180 -18.868  1.00  0.120          C  
ATOM   8926  O   GLY A 561      -5.798   5.669 -19.999  1.00  0.190          O  
ATOM   8927  H   GLY A 561      -5.591   2.634 -17.217  1.00  0.070          H  
ATOM   8928 1HA  GLY A 561      -6.269   3.131 -19.333  1.00  0.100          H  
ATOM   8929 2HA  GLY A 561      -7.638   4.040 -18.739  1.00  0.100          H  
ATOM   8930  N   LEU A 562      -5.209   5.743 -17.840  1.00  0.110          N  
ATOM   8931  CA  LEU A 562      -4.483   7.000 -17.938  1.00  0.160          C  
ATOM   8932  C   LEU A 562      -3.000   6.795 -17.709  1.00  0.110          C  
ATOM   8933  O   LEU A 562      -2.608   6.004 -16.868  1.00  0.310          O  
ATOM   8934  CB  LEU A 562      -5.031   7.972 -16.885  1.00  0.200          C  
ATOM   8935  CG  LEU A 562      -6.568   8.239 -16.942  1.00  0.200          C  
ATOM   8936  CD1 LEU A 562      -6.967   9.124 -15.760  1.00  0.200          C  
ATOM   8937  CD2 LEU A 562      -6.944   8.900 -18.268  1.00  0.200          C  
ATOM   8938  H   LEU A 562      -5.261   5.263 -16.956  1.00  0.130          H  
ATOM   8939  HA  LEU A 562      -4.605   7.410 -18.938  1.00  0.190          H  
ATOM   8940 1HB  LEU A 562      -4.792   7.583 -15.899  1.00  0.240          H  
ATOM   8941 2HB  LEU A 562      -4.522   8.930 -17.002  1.00  0.240          H  
ATOM   8942  HG  LEU A 562      -7.107   7.290 -16.849  1.00  0.240          H  
ATOM   8943 1HD1 LEU A 562      -8.043   9.301 -15.784  1.00  0.240          H  
ATOM   8944 2HD1 LEU A 562      -6.710   8.629 -14.834  1.00  0.240          H  
ATOM   8945 3HD1 LEU A 562      -6.448  10.084 -15.817  1.00  0.240          H  
ATOM   8946 1HD2 LEU A 562      -8.019   9.077 -18.284  1.00  0.240          H  
ATOM   8947 2HD2 LEU A 562      -6.420   9.851 -18.366  1.00  0.240          H  
ATOM   8948 3HD2 LEU A 562      -6.682   8.252 -19.101  1.00  0.240          H  
ATOM   8949  N   ASP A 563      -2.175   7.560 -18.399  1.00  0.210          N  
ATOM   8950  CA  ASP A 563      -0.725   7.532 -18.252  1.00  0.210          C  
ATOM   8951  C   ASP A 563      -0.200   8.715 -17.442  1.00  0.150          C  
ATOM   8952  O   ASP A 563       0.905   9.212 -17.672  1.00  0.270          O  
ATOM   8953  CB  ASP A 563      -0.097   7.474 -19.639  1.00  0.290          C  
ATOM   8954  CG  ASP A 563      -0.570   8.624 -20.517  1.00  0.290          C  
ATOM   8955  OD1 ASP A 563      -1.630   9.178 -20.211  1.00  0.290          O  
ATOM   8956  OD2 ASP A 563       0.075   8.919 -21.496  1.00  0.290          O  
ATOM   8957  H   ASP A 563      -2.540   8.217 -19.097  1.00  0.250          H  
ATOM   8958  HA  ASP A 563      -0.450   6.616 -17.723  1.00  0.250          H  
ATOM   8959 1HB  ASP A 563       0.987   7.517 -19.553  1.00  0.350          H  
ATOM   8960 2HB  ASP A 563      -0.348   6.532 -20.114  1.00  0.350          H  
ATOM   8961  N   ALA A 564      -1.035   9.214 -16.540  1.00  0.170          N  
ATOM   8962  CA  ALA A 564      -0.696  10.361 -15.725  1.00  0.090          C  
ATOM   8963  C   ALA A 564      -1.501  10.402 -14.441  1.00  0.100          C  
ATOM   8964  O   ALA A 564      -2.566   9.784 -14.339  1.00  0.240          O  
ATOM   8965  CB  ALA A 564      -0.937  11.634 -16.507  1.00  0.160          C  
ATOM   8966  H   ALA A 564      -1.926   8.755 -16.418  1.00  0.200          H  
ATOM   8967  HA  ALA A 564       0.357  10.293 -15.466  1.00  0.110          H  
ATOM   8968 1HB  ALA A 564      -0.658  12.495 -15.898  1.00  0.190          H  
ATOM   8969 2HB  ALA A 564      -0.338  11.621 -17.420  1.00  0.190          H  
ATOM   8970 3HB  ALA A 564      -1.992  11.705 -16.765  1.00  0.190          H  
ATOM   8971  N   LEU A 565      -0.968  11.140 -13.474  1.00  0.070          N  
ATOM   8972  CA  LEU A 565      -1.620  11.421 -12.207  1.00  0.090          C  
ATOM   8973  C   LEU A 565      -2.784  12.379 -12.525  1.00  0.140          C  
ATOM   8974  O   LEU A 565      -2.603  13.354 -13.261  1.00  0.270          O  
ATOM   8975  CB  LEU A 565      -0.542  11.984 -11.251  1.00  0.120          C  
ATOM   8976  CG  LEU A 565      -0.879  12.223  -9.765  1.00  0.120          C  
ATOM   8977  CD1 LEU A 565      -1.171  10.919  -9.088  1.00  0.120          C  
ATOM   8978  CD2 LEU A 565       0.342  12.873  -9.071  1.00  0.120          C  
ATOM   8979  H   LEU A 565      -0.079  11.586 -13.648  1.00  0.080          H  
ATOM   8980  HA  LEU A 565      -2.023  10.496 -11.806  1.00  0.110          H  
ATOM   8981 1HB  LEU A 565       0.307  11.302 -11.275  1.00  0.140          H  
ATOM   8982 2HB  LEU A 565      -0.210  12.937 -11.658  1.00  0.140          H  
ATOM   8983  HG  LEU A 565      -1.739  12.856  -9.683  1.00  0.140          H  
ATOM   8984 1HD1 LEU A 565      -1.377  11.078  -8.041  1.00  0.140          H  
ATOM   8985 2HD1 LEU A 565      -2.023  10.438  -9.540  1.00  0.140          H  
ATOM   8986 3HD1 LEU A 565      -0.302  10.278  -9.181  1.00  0.140          H  
ATOM   8987 1HD2 LEU A 565       0.112  13.044  -8.022  1.00  0.140          H  
ATOM   8988 2HD2 LEU A 565       1.199  12.210  -9.153  1.00  0.140          H  
ATOM   8989 3HD2 LEU A 565       0.593  13.812  -9.538  1.00  0.140          H  
ATOM   8990  N   ASP A 566      -3.972  12.087 -12.000  1.00  0.100          N  
ATOM   8991  CA  ASP A 566      -5.195  12.839 -12.326  1.00  0.170          C  
ATOM   8992  C   ASP A 566      -6.129  13.010 -11.135  1.00  0.120          C  
ATOM   8993  O   ASP A 566      -6.510  12.036 -10.492  1.00  0.170          O  
ATOM   8994  CB  ASP A 566      -5.979  12.162 -13.460  1.00  0.210          C  
ATOM   8995  CG  ASP A 566      -7.168  13.012 -13.958  1.00  0.210          C  
ATOM   8996  OD1 ASP A 566      -7.371  14.078 -13.403  1.00  0.210          O  
ATOM   8997  OD2 ASP A 566      -7.865  12.596 -14.849  1.00  0.210          O  
ATOM   8998  H   ASP A 566      -4.026  11.274 -11.380  1.00  0.120          H  
ATOM   8999  HA  ASP A 566      -4.899  13.831 -12.664  1.00  0.200          H  
ATOM   9000 1HB  ASP A 566      -5.305  11.961 -14.298  1.00  0.250          H  
ATOM   9001 2HB  ASP A 566      -6.363  11.207 -13.114  1.00  0.250          H  
ATOM   9002  N   ALA A 567      -6.433  14.253 -10.786  1.00  0.110          N  
ATOM   9003  CA  ALA A 567      -7.294  14.552  -9.651  1.00  0.090          C  
ATOM   9004  C   ALA A 567      -8.779  14.366  -9.956  1.00  0.100          C  
ATOM   9005  O   ALA A 567      -9.590  14.342  -9.027  1.00  0.250          O  
ATOM   9006  CB  ALA A 567      -7.087  15.980  -9.189  1.00  0.130          C  
ATOM   9007  H   ALA A 567      -6.086  15.006 -11.370  1.00  0.130          H  
ATOM   9008  HA  ALA A 567      -7.044  13.874  -8.844  1.00  0.110          H  
ATOM   9009 1HB  ALA A 567      -7.723  16.166  -8.354  1.00  0.160          H  
ATOM   9010 2HB  ALA A 567      -6.051  16.142  -8.907  1.00  0.160          H  
ATOM   9011 3HB  ALA A 567      -7.353  16.657  -9.993  1.00  0.160          H  
ATOM   9012  N   GLN A 568      -9.177  14.171 -11.211  1.00  0.080          N  
ATOM   9013  CA  GLN A 568     -10.617  14.130 -11.422  1.00  0.160          C  
ATOM   9014  C   GLN A 568     -11.378  13.048 -10.640  1.00  0.080          C  
ATOM   9015  O   GLN A 568     -12.501  13.340 -10.228  1.00  0.100          O  
ATOM   9016  CB  GLN A 568     -10.973  14.084 -12.913  1.00  0.190          C  
ATOM   9017  CG  GLN A 568     -12.485  14.173 -13.191  1.00  0.190          C  
ATOM   9018  CD  GLN A 568     -13.083  15.510 -12.718  1.00  0.190          C  
ATOM   9019  OE1 GLN A 568     -12.556  16.576 -13.046  1.00  0.190          O  
ATOM   9020  NE2 GLN A 568     -14.173  15.451 -11.958  1.00  0.190          N  
ATOM   9021  H   GLN A 568      -8.506  14.141 -11.997  1.00  0.100          H  
ATOM   9022  HA  GLN A 568     -11.004  15.079 -11.075  1.00  0.190          H  
ATOM   9023 1HB  GLN A 568     -10.493  14.926 -13.414  1.00  0.230          H  
ATOM   9024 2HB  GLN A 568     -10.590  13.191 -13.386  1.00  0.230          H  
ATOM   9025 1HG  GLN A 568     -12.633  14.102 -14.266  1.00  0.230          H  
ATOM   9026 2HG  GLN A 568     -13.013  13.360 -12.695  1.00  0.230          H  
ATOM   9027 1HE2 GLN A 568     -14.606  16.295 -11.622  1.00  0.230          H  
ATOM   9028 2HE2 GLN A 568     -14.563  14.562 -11.710  1.00  0.230          H  
ATOM   9029  N   PRO A 569     -10.907  11.794 -10.463  1.00  0.090          N  
ATOM   9030  CA  PRO A 569     -11.594  10.803  -9.644  1.00  0.110          C  
ATOM   9031  C   PRO A 569     -11.735  11.222  -8.167  1.00  0.080          C  
ATOM   9032  O   PRO A 569     -12.653  10.759  -7.484  1.00  0.110          O  
ATOM   9033  CB  PRO A 569     -10.702   9.571  -9.811  1.00  0.170          C  
ATOM   9034  CG  PRO A 569     -10.002   9.792 -11.132  1.00  0.170          C  
ATOM   9035  CD  PRO A 569      -9.736  11.276 -11.180  1.00  0.170          C  
ATOM   9036  HA  PRO A 569     -12.583  10.606 -10.083  1.00  0.130          H  
ATOM   9037 1HB  PRO A 569      -9.994   9.507  -8.989  1.00  0.200          H  
ATOM   9038 2HB  PRO A 569     -11.313   8.643  -9.797  1.00  0.200          H  
ATOM   9039 1HG  PRO A 569      -9.114   9.202 -11.178  1.00  0.200          H  
ATOM   9040 2HG  PRO A 569     -10.652   9.444 -11.953  1.00  0.200          H  
ATOM   9041 1HD  PRO A 569      -8.827  11.493 -10.626  1.00  0.200          H  
ATOM   9042 2HD  PRO A 569      -9.679  11.606 -12.211  1.00  0.200          H  
ATOM   9043  N   LEU A 570     -10.827  12.088  -7.668  1.00  0.110          N  
ATOM   9044  CA  LEU A 570     -10.885  12.582  -6.293  1.00  0.100          C  
ATOM   9045  C   LEU A 570     -12.057  13.526  -6.225  1.00  0.080          C  
ATOM   9046  O   LEU A 570     -12.890  13.491  -5.313  1.00  0.080          O  
ATOM   9047  CB  LEU A 570      -9.568  13.293  -5.898  1.00  0.140          C  
ATOM   9048  CG  LEU A 570      -9.364  13.687  -4.376  1.00  0.140          C  
ATOM   9049  CD1 LEU A 570      -7.830  13.749  -4.079  1.00  0.140          C  
ATOM   9050  CD2 LEU A 570     -10.012  15.028  -4.058  1.00  0.140          C  
ATOM   9051  H   LEU A 570     -10.083  12.480  -8.245  1.00  0.130          H  
ATOM   9052  HA  LEU A 570     -11.072  11.754  -5.615  1.00  0.120          H  
ATOM   9053 1HB  LEU A 570      -8.738  12.649  -6.186  1.00  0.170          H  
ATOM   9054 2HB  LEU A 570      -9.492  14.212  -6.478  1.00  0.170          H  
ATOM   9055  HG  LEU A 570      -9.810  12.927  -3.745  1.00  0.170          H  
ATOM   9056 1HD1 LEU A 570      -7.669  13.997  -3.031  1.00  0.170          H  
ATOM   9057 2HD1 LEU A 570      -7.373  12.785  -4.287  1.00  0.170          H  
ATOM   9058 3HD1 LEU A 570      -7.360  14.503  -4.702  1.00  0.170          H  
ATOM   9059 1HD2 LEU A 570      -9.843  15.271  -3.008  1.00  0.170          H  
ATOM   9060 2HD2 LEU A 570      -9.577  15.772  -4.676  1.00  0.170          H  
ATOM   9061 3HD2 LEU A 570     -11.068  15.014  -4.241  1.00  0.170          H  
ATOM   9062  N   LEU A 571     -12.075  14.412  -7.217  1.00  0.080          N  
ATOM   9063  CA  LEU A 571     -13.068  15.452  -7.334  1.00  0.090          C  
ATOM   9064  C   LEU A 571     -14.445  14.810  -7.522  1.00  0.080          C  
ATOM   9065  O   LEU A 571     -15.432  15.298  -6.979  1.00  0.090          O  
ATOM   9066  CB  LEU A 571     -12.667  16.368  -8.509  1.00  0.120          C  
ATOM   9067  CG  LEU A 571     -11.307  17.200  -8.306  1.00  0.120          C  
ATOM   9068  CD1 LEU A 571     -10.896  17.882  -9.612  1.00  0.120          C  
ATOM   9069  CD2 LEU A 571     -11.482  18.241  -7.231  1.00  0.120          C  
ATOM   9070  H   LEU A 571     -11.327  14.358  -7.915  1.00  0.100          H  
ATOM   9071  HA  LEU A 571     -13.092  16.020  -6.409  1.00  0.110          H  
ATOM   9072 1HB  LEU A 571     -12.552  15.756  -9.392  1.00  0.150          H  
ATOM   9073 2HB  LEU A 571     -13.474  17.074  -8.690  1.00  0.150          H  
ATOM   9074  HG  LEU A 571     -10.511  16.517  -8.013  1.00  0.150          H  
ATOM   9075 1HD1 LEU A 571      -9.969  18.428  -9.452  1.00  0.150          H  
ATOM   9076 2HD1 LEU A 571     -10.744  17.152 -10.388  1.00  0.150          H  
ATOM   9077 3HD1 LEU A 571     -11.675  18.575  -9.923  1.00  0.150          H  
ATOM   9078 1HD2 LEU A 571     -10.548  18.790  -7.099  1.00  0.150          H  
ATOM   9079 2HD2 LEU A 571     -12.270  18.938  -7.516  1.00  0.150          H  
ATOM   9080 3HD2 LEU A 571     -11.746  17.766  -6.313  1.00  0.150          H  
ATOM   9081  N   LYS A 572     -14.500  13.696  -8.268  1.00  0.060          N  
ATOM   9082  CA  LYS A 572     -15.741  12.957  -8.476  1.00  0.070          C  
ATOM   9083  C   LYS A 572     -16.229  12.357  -7.152  1.00  0.060          C  
ATOM   9084  O   LYS A 572     -17.384  12.553  -6.761  1.00  0.070          O  
ATOM   9085  CB  LYS A 572     -15.530  11.846  -9.509  1.00  0.090          C  
ATOM   9086  CG  LYS A 572     -16.807  11.115  -9.936  1.00  0.090          C  
ATOM   9087  CD  LYS A 572     -16.530   9.965 -10.935  1.00  0.090          C  
ATOM   9088  CE  LYS A 572     -16.020  10.472 -12.291  1.00  0.090          C  
ATOM   9089  NZ  LYS A 572     -16.041   9.400 -13.329  1.00  0.090          N  
ATOM   9090  H   LYS A 572     -13.646  13.387  -8.733  1.00  0.070          H  
ATOM   9091  HA  LYS A 572     -16.500  13.648  -8.841  1.00  0.080          H  
ATOM   9092 1HB  LYS A 572     -15.051  12.276 -10.384  1.00  0.110          H  
ATOM   9093 2HB  LYS A 572     -14.848  11.103  -9.099  1.00  0.110          H  
ATOM   9094 1HG  LYS A 572     -17.288  10.691  -9.052  1.00  0.110          H  
ATOM   9095 2HG  LYS A 572     -17.495  11.828 -10.389  1.00  0.110          H  
ATOM   9096 1HD  LYS A 572     -15.775   9.294 -10.519  1.00  0.110          H  
ATOM   9097 2HD  LYS A 572     -17.442   9.392 -11.096  1.00  0.110          H  
ATOM   9098 1HE  LYS A 572     -16.633  11.306 -12.625  1.00  0.110          H  
ATOM   9099 2HE  LYS A 572     -14.989  10.809 -12.177  1.00  0.110          H  
ATOM   9100 1HZ  LYS A 572     -15.687   9.761 -14.198  1.00  0.110          H  
ATOM   9101 2HZ  LYS A 572     -15.459   8.592 -13.038  1.00  0.110          H  
ATOM   9102 3HZ  LYS A 572     -16.983   9.078 -13.460  1.00  0.110          H  
ATOM   9103  N   TYR A 573     -15.329  11.673  -6.431  1.00  0.050          N  
ATOM   9104  CA  TYR A 573     -15.638  11.028  -5.154  1.00  0.050          C  
ATOM   9105  C   TYR A 573     -16.282  12.024  -4.196  1.00  0.050          C  
ATOM   9106  O   TYR A 573     -17.301  11.737  -3.568  1.00  0.070          O  
ATOM   9107  CB  TYR A 573     -14.359  10.457  -4.528  1.00  0.070          C  
ATOM   9108  CG  TYR A 573     -14.520   9.776  -3.185  1.00  0.070          C  
ATOM   9109  CD1 TYR A 573     -14.694   8.407  -3.071  1.00  0.070          C  
ATOM   9110  CD2 TYR A 573     -14.484  10.537  -2.060  1.00  0.070          C  
ATOM   9111  CE1 TYR A 573     -14.810   7.856  -1.806  1.00  0.070          C  
ATOM   9112  CE2 TYR A 573     -14.608   9.994  -0.837  1.00  0.070          C  
ATOM   9113  CZ  TYR A 573     -14.772   8.683  -0.695  1.00  0.070          C  
ATOM   9114  OH  TYR A 573     -14.870   8.191   0.571  1.00  0.070          O  
ATOM   9115  H   TYR A 573     -14.384  11.547  -6.803  1.00  0.060          H  
ATOM   9116  HA  TYR A 573     -16.346  10.221  -5.330  1.00  0.060          H  
ATOM   9117 1HB  TYR A 573     -13.912   9.744  -5.218  1.00  0.080          H  
ATOM   9118 2HB  TYR A 573     -13.635  11.258  -4.403  1.00  0.080          H  
ATOM   9119  HD1 TYR A 573     -14.718   7.776  -3.952  1.00  0.080          H  
ATOM   9120  HD2 TYR A 573     -14.356  11.582  -2.152  1.00  0.080          H  
ATOM   9121  HE1 TYR A 573     -14.927   6.777  -1.681  1.00  0.080          H  
ATOM   9122  HE2 TYR A 573     -14.574  10.625   0.044  1.00  0.080          H  
ATOM   9123  HH  TYR A 573     -15.169   7.266   0.593  1.00  0.080          H  
ATOM   9124  N   PHE A 574     -15.685  13.209  -4.094  1.00  0.040          N  
ATOM   9125  CA  PHE A 574     -16.143  14.247  -3.188  1.00  0.040          C  
ATOM   9126  C   PHE A 574     -17.051  15.310  -3.818  1.00  0.040          C  
ATOM   9127  O   PHE A 574     -17.245  16.373  -3.212  1.00  0.030          O  
ATOM   9128  CB  PHE A 574     -14.941  14.979  -2.570  1.00  0.060          C  
ATOM   9129  CG  PHE A 574     -14.104  14.197  -1.585  1.00  0.060          C  
ATOM   9130  CD1 PHE A 574     -12.824  13.743  -1.907  1.00  0.060          C  
ATOM   9131  CD2 PHE A 574     -14.587  13.936  -0.319  1.00  0.060          C  
ATOM   9132  CE1 PHE A 574     -12.061  13.064  -0.974  1.00  0.060          C  
ATOM   9133  CE2 PHE A 574     -13.847  13.268   0.594  1.00  0.060          C  
ATOM   9134  CZ  PHE A 574     -12.575  12.827   0.285  1.00  0.060          C  
ATOM   9135  H   PHE A 574     -14.831  13.372  -4.641  1.00  0.050          H  
ATOM   9136  HA  PHE A 574     -16.702  13.764  -2.391  1.00  0.050          H  
ATOM   9137 1HB  PHE A 574     -14.280  15.288  -3.387  1.00  0.070          H  
ATOM   9138 2HB  PHE A 574     -15.271  15.884  -2.079  1.00  0.070          H  
ATOM   9139  HD1 PHE A 574     -12.430  13.931  -2.894  1.00  0.070          H  
ATOM   9140  HD2 PHE A 574     -15.573  14.269  -0.047  1.00  0.070          H  
ATOM   9141  HE1 PHE A 574     -11.062  12.722  -1.235  1.00  0.070          H  
ATOM   9142  HE2 PHE A 574     -14.272  13.088   1.572  1.00  0.070          H  
ATOM   9143  HZ  PHE A 574     -11.990  12.294   1.034  1.00  0.070          H  
ATOM   9144  N   GLN A 575     -17.640  15.062  -4.993  1.00  0.050          N  
ATOM   9145  CA  GLN A 575     -18.442  16.107  -5.639  1.00  0.070          C  
ATOM   9146  C   GLN A 575     -19.616  16.611  -4.790  1.00  0.070          C  
ATOM   9147  O   GLN A 575     -19.906  17.814  -4.777  1.00  0.120          O  
ATOM   9148  CB  GLN A 575     -19.001  15.580  -6.968  1.00  0.090          C  
ATOM   9149  CG  GLN A 575     -19.743  16.609  -7.841  1.00  0.090          C  
ATOM   9150  CD  GLN A 575     -18.826  17.686  -8.411  1.00  0.090          C  
ATOM   9151  OE1 GLN A 575     -17.855  17.369  -9.106  1.00  0.090          O  
ATOM   9152  NE2 GLN A 575     -19.130  18.946  -8.130  1.00  0.090          N  
ATOM   9153  H   GLN A 575     -17.485  14.170  -5.483  1.00  0.060          H  
ATOM   9154  HA  GLN A 575     -17.781  16.950  -5.847  1.00  0.080          H  
ATOM   9155 1HB  GLN A 575     -18.176  15.178  -7.558  1.00  0.110          H  
ATOM   9156 2HB  GLN A 575     -19.679  14.754  -6.768  1.00  0.110          H  
ATOM   9157 1HG  GLN A 575     -20.197  16.081  -8.676  1.00  0.110          H  
ATOM   9158 2HG  GLN A 575     -20.517  17.099  -7.251  1.00  0.110          H  
ATOM   9159 1HE2 GLN A 575     -18.565  19.695  -8.486  1.00  0.110          H  
ATOM   9160 2HE2 GLN A 575     -19.929  19.153  -7.557  1.00  0.110          H  
ATOM   9161  N   LEU A 576     -20.294  15.708  -4.073  1.00  0.080          N  
ATOM   9162  CA  LEU A 576     -21.446  16.112  -3.260  1.00  0.100          C  
ATOM   9163  C   LEU A 576     -21.061  17.013  -2.110  1.00  0.090          C  
ATOM   9164  O   LEU A 576     -21.688  18.059  -1.898  1.00  0.100          O  
ATOM   9165  CB  LEU A 576     -22.178  14.895  -2.675  1.00  0.130          C  
ATOM   9166  CG  LEU A 576     -23.380  15.193  -1.670  1.00  0.130          C  
ATOM   9167  CD1 LEU A 576     -24.500  15.967  -2.359  1.00  0.130          C  
ATOM   9168  CD2 LEU A 576     -23.882  13.877  -1.096  1.00  0.130          C  
ATOM   9169  H   LEU A 576     -20.009  14.737  -4.119  1.00  0.100          H  
ATOM   9170  HA  LEU A 576     -22.128  16.658  -3.908  1.00  0.120          H  
ATOM   9171 1HB  LEU A 576     -22.583  14.317  -3.502  1.00  0.160          H  
ATOM   9172 2HB  LEU A 576     -21.467  14.285  -2.165  1.00  0.160          H  
ATOM   9173  HG  LEU A 576     -23.021  15.813  -0.847  1.00  0.160          H  
ATOM   9174 1HD1 LEU A 576     -25.297  16.159  -1.638  1.00  0.160          H  
ATOM   9175 2HD1 LEU A 576     -24.126  16.920  -2.734  1.00  0.160          H  
ATOM   9176 3HD1 LEU A 576     -24.894  15.380  -3.187  1.00  0.160          H  
ATOM   9177 1HD2 LEU A 576     -24.686  14.063  -0.386  1.00  0.160          H  
ATOM   9178 2HD2 LEU A 576     -24.252  13.232  -1.893  1.00  0.160          H  
ATOM   9179 3HD2 LEU A 576     -23.059  13.391  -0.587  1.00  0.160          H  
ATOM   9180  N   VAL A 577     -20.050  16.602  -1.346  1.00  0.070          N  
ATOM   9181  CA  VAL A 577     -19.655  17.382  -0.189  1.00  0.070          C  
ATOM   9182  C   VAL A 577     -19.031  18.687  -0.631  1.00  0.060          C  
ATOM   9183  O   VAL A 577     -19.136  19.675   0.086  1.00  0.060          O  
ATOM   9184  CB  VAL A 577     -18.736  16.602   0.778  1.00  0.100          C  
ATOM   9185  CG1 VAL A 577     -17.312  16.446   0.248  1.00  0.100          C  
ATOM   9186  CG2 VAL A 577     -18.714  17.291   2.143  1.00  0.100          C  
ATOM   9187  H   VAL A 577     -19.575  15.744  -1.587  1.00  0.080          H  
ATOM   9188  HA  VAL A 577     -20.556  17.608   0.376  1.00  0.080          H  
ATOM   9189  HB  VAL A 577     -19.149  15.640   0.890  1.00  0.120          H  
ATOM   9190 1HG1 VAL A 577     -16.735  15.872   0.968  1.00  0.120          H  
ATOM   9191 2HG1 VAL A 577     -17.337  15.928  -0.700  1.00  0.120          H  
ATOM   9192 3HG1 VAL A 577     -16.839  17.417   0.123  1.00  0.120          H  
ATOM   9193 1HG2 VAL A 577     -18.111  16.714   2.823  1.00  0.120          H  
ATOM   9194 2HG2 VAL A 577     -18.294  18.277   2.050  1.00  0.120          H  
ATOM   9195 3HG2 VAL A 577     -19.725  17.364   2.533  1.00  0.120          H  
ATOM   9196  N   THR A 578     -18.343  18.694  -1.779  1.00  0.040          N  
ATOM   9197  CA  THR A 578     -17.737  19.919  -2.260  1.00  0.040          C  
ATOM   9198  C   THR A 578     -18.826  20.948  -2.529  1.00  0.040          C  
ATOM   9199  O   THR A 578     -18.727  22.088  -2.065  1.00  0.040          O  
ATOM   9200  CB  THR A 578     -16.919  19.683  -3.547  1.00  0.060          C  
ATOM   9201  OG1 THR A 578     -15.863  18.750  -3.281  1.00  0.060          O  
ATOM   9202  CG2 THR A 578     -16.306  21.013  -4.015  1.00  0.060          C  
ATOM   9203  H   THR A 578     -18.224  17.836  -2.316  1.00  0.050          H  
ATOM   9204  HA  THR A 578     -17.074  20.308  -1.489  1.00  0.050          H  
ATOM   9205  HB  THR A 578     -17.565  19.277  -4.328  1.00  0.070          H  
ATOM   9206  HG1 THR A 578     -16.246  17.850  -3.199  1.00  0.070          H  
ATOM   9207 1HG2 THR A 578     -15.724  20.839  -4.917  1.00  0.070          H  
ATOM   9208 2HG2 THR A 578     -17.093  21.734  -4.232  1.00  0.070          H  
ATOM   9209 3HG2 THR A 578     -15.658  21.411  -3.235  1.00  0.070          H  
ATOM   9210  N   GLN A 579     -19.892  20.540  -3.237  1.00  0.040          N  
ATOM   9211  CA  GLN A 579     -20.974  21.469  -3.533  1.00  0.050          C  
ATOM   9212  C   GLN A 579     -21.642  21.927  -2.253  1.00  0.050          C  
ATOM   9213  O   GLN A 579     -21.917  23.118  -2.086  1.00  0.090          O  
ATOM   9214  CB  GLN A 579     -22.007  20.796  -4.442  1.00  0.070          C  
ATOM   9215  CG  GLN A 579     -23.202  21.672  -4.874  1.00  0.070          C  
ATOM   9216  CD  GLN A 579     -22.820  22.861  -5.710  1.00  0.070          C  
ATOM   9217  OE1 GLN A 579     -21.910  22.781  -6.542  1.00  0.070          O  
ATOM   9218  NE2 GLN A 579     -23.533  23.967  -5.516  1.00  0.070          N  
ATOM   9219  H   GLN A 579     -19.914  19.582  -3.605  1.00  0.050          H  
ATOM   9220  HA  GLN A 579     -20.557  22.341  -4.039  1.00  0.060          H  
ATOM   9221 1HB  GLN A 579     -21.507  20.440  -5.342  1.00  0.080          H  
ATOM   9222 2HB  GLN A 579     -22.404  19.914  -3.932  1.00  0.080          H  
ATOM   9223 1HG  GLN A 579     -23.887  21.059  -5.454  1.00  0.080          H  
ATOM   9224 2HG  GLN A 579     -23.714  22.045  -3.981  1.00  0.080          H  
ATOM   9225 1HE2 GLN A 579     -23.337  24.791  -6.046  1.00  0.080          H  
ATOM   9226 2HE2 GLN A 579     -24.297  23.972  -4.818  1.00  0.080          H  
ATOM   9227  N   TRP A 580     -21.847  20.996  -1.324  1.00  0.040          N  
ATOM   9228  CA  TRP A 580     -22.456  21.318  -0.053  1.00  0.040          C  
ATOM   9229  C   TRP A 580     -21.623  22.316   0.754  1.00  0.040          C  
ATOM   9230  O   TRP A 580     -22.182  23.282   1.279  1.00  0.050          O  
ATOM   9231  CB  TRP A 580     -22.741  20.040   0.724  1.00  0.060          C  
ATOM   9232  CG  TRP A 580     -23.227  20.292   2.062  1.00  0.060          C  
ATOM   9233  CD1 TRP A 580     -24.492  20.587   2.443  1.00  0.060          C  
ATOM   9234  CD2 TRP A 580     -22.444  20.253   3.253  1.00  0.060          C  
ATOM   9235  NE1 TRP A 580     -24.541  20.755   3.789  1.00  0.060          N  
ATOM   9236  CE2 TRP A 580     -23.292  20.554   4.299  1.00  0.060          C  
ATOM   9237  CE3 TRP A 580     -21.100  19.987   3.510  1.00  0.060          C  
ATOM   9238  CZ2 TRP A 580     -22.851  20.615   5.575  1.00  0.060          C  
ATOM   9239  CZ3 TRP A 580     -20.651  20.036   4.806  1.00  0.060          C  
ATOM   9240  CH2 TRP A 580     -21.500  20.346   5.809  1.00  0.060          C  
ATOM   9241  H   TRP A 580     -21.618  20.016  -1.523  1.00  0.050          H  
ATOM   9242  HA  TRP A 580     -23.418  21.786  -0.261  1.00  0.050          H  
ATOM   9243 1HB  TRP A 580     -23.475  19.438   0.188  1.00  0.070          H  
ATOM   9244 2HB  TRP A 580     -21.839  19.460   0.792  1.00  0.070          H  
ATOM   9245  HD1 TRP A 580     -25.340  20.685   1.767  1.00  0.070          H  
ATOM   9246  HE1 TRP A 580     -25.362  20.992   4.326  1.00  0.070          H  
ATOM   9247  HE3 TRP A 580     -20.428  19.743   2.694  1.00  0.070          H  
ATOM   9248  HZ2 TRP A 580     -23.523  20.864   6.390  1.00  0.070          H  
ATOM   9249  HZ3 TRP A 580     -19.604  19.821   5.006  1.00  0.070          H  
ATOM   9250  HH2 TRP A 580     -21.124  20.378   6.821  1.00  0.070          H  
ATOM   9251  N   LEU A 581     -20.302  22.098   0.865  1.00  0.030          N  
ATOM   9252  CA  LEU A 581     -19.449  23.014   1.611  1.00  0.030          C  
ATOM   9253  C   LEU A 581     -19.473  24.397   0.996  1.00  0.030          C  
ATOM   9254  O   LEU A 581     -19.532  25.388   1.730  1.00  0.040          O  
ATOM   9255  CB  LEU A 581     -17.988  22.516   1.645  1.00  0.040          C  
ATOM   9256  CG  LEU A 581     -17.652  21.286   2.525  1.00  0.040          C  
ATOM   9257  CD1 LEU A 581     -16.260  20.770   2.184  1.00  0.040          C  
ATOM   9258  CD2 LEU A 581     -17.655  21.698   3.988  1.00  0.040          C  
ATOM   9259  H   LEU A 581     -19.891  21.271   0.438  1.00  0.040          H  
ATOM   9260  HA  LEU A 581     -19.833  23.086   2.625  1.00  0.040          H  
ATOM   9261 1HB  LEU A 581     -17.691  22.281   0.620  1.00  0.050          H  
ATOM   9262 2HB  LEU A 581     -17.375  23.331   2.003  1.00  0.050          H  
ATOM   9263  HG  LEU A 581     -18.367  20.514   2.353  1.00  0.050          H  
ATOM   9264 1HD1 LEU A 581     -16.025  19.909   2.809  1.00  0.050          H  
ATOM   9265 2HD1 LEU A 581     -16.234  20.470   1.134  1.00  0.050          H  
ATOM   9266 3HD1 LEU A 581     -15.528  21.551   2.353  1.00  0.050          H  
ATOM   9267 1HD2 LEU A 581     -17.405  20.844   4.612  1.00  0.050          H  
ATOM   9268 2HD2 LEU A 581     -16.913  22.477   4.131  1.00  0.050          H  
ATOM   9269 3HD2 LEU A 581     -18.630  22.076   4.278  1.00  0.050          H  
ATOM   9270  N   GLN A 582     -19.464  24.482  -0.340  1.00  0.030          N  
ATOM   9271  CA  GLN A 582     -19.496  25.784  -0.985  1.00  0.040          C  
ATOM   9272  C   GLN A 582     -20.788  26.513  -0.647  1.00  0.050          C  
ATOM   9273  O   GLN A 582     -20.759  27.697  -0.296  1.00  0.080          O  
ATOM   9274  CB  GLN A 582     -19.377  25.619  -2.500  1.00  0.050          C  
ATOM   9275  CG  GLN A 582     -18.011  25.160  -2.980  1.00  0.050          C  
ATOM   9276  CD  GLN A 582     -18.009  24.818  -4.450  1.00  0.050          C  
ATOM   9277  OE1 GLN A 582     -19.072  24.737  -5.068  1.00  0.050          O  
ATOM   9278  NE2 GLN A 582     -16.830  24.612  -5.022  1.00  0.050          N  
ATOM   9279  H   GLN A 582     -19.383  23.630  -0.910  1.00  0.040          H  
ATOM   9280  HA  GLN A 582     -18.661  26.376  -0.618  1.00  0.050          H  
ATOM   9281 1HB  GLN A 582     -20.109  24.882  -2.833  1.00  0.060          H  
ATOM   9282 2HB  GLN A 582     -19.618  26.561  -2.990  1.00  0.060          H  
ATOM   9283 1HG  GLN A 582     -17.316  25.979  -2.831  1.00  0.060          H  
ATOM   9284 2HG  GLN A 582     -17.689  24.296  -2.411  1.00  0.060          H  
ATOM   9285 1HE2 GLN A 582     -16.783  24.381  -5.995  1.00  0.060          H  
ATOM   9286 2HE2 GLN A 582     -15.989  24.687  -4.488  1.00  0.060          H  
ATOM   9287  N   GLU A 583     -21.918  25.798  -0.686  1.00  0.040          N  
ATOM   9288  CA  GLU A 583     -23.191  26.418  -0.364  1.00  0.050          C  
ATOM   9289  C   GLU A 583     -23.233  26.876   1.084  1.00  0.050          C  
ATOM   9290  O   GLU A 583     -23.716  27.975   1.365  1.00  0.050          O  
ATOM   9291  CB  GLU A 583     -24.336  25.446  -0.631  1.00  0.070          C  
ATOM   9292  CG  GLU A 583     -24.567  25.156  -2.103  1.00  0.070          C  
ATOM   9293  CD  GLU A 583     -25.589  24.098  -2.335  1.00  0.070          C  
ATOM   9294  OE1 GLU A 583     -26.133  23.603  -1.370  1.00  0.070          O  
ATOM   9295  OE2 GLU A 583     -25.791  23.746  -3.480  1.00  0.070          O  
ATOM   9296  H   GLU A 583     -21.895  24.822  -1.007  1.00  0.050          H  
ATOM   9297  HA  GLU A 583     -23.318  27.293  -1.004  1.00  0.060          H  
ATOM   9298 1HB  GLU A 583     -24.124  24.498  -0.133  1.00  0.080          H  
ATOM   9299 2HB  GLU A 583     -25.259  25.842  -0.207  1.00  0.080          H  
ATOM   9300 1HG  GLU A 583     -24.896  26.074  -2.586  1.00  0.080          H  
ATOM   9301 2HG  GLU A 583     -23.629  24.863  -2.561  1.00  0.080          H  
ATOM   9302  N   GLN A 584     -22.686  26.066   2.004  1.00  0.040          N  
ATOM   9303  CA  GLN A 584     -22.698  26.445   3.410  1.00  0.050          C  
ATOM   9304  C   GLN A 584     -21.866  27.681   3.657  1.00  0.040          C  
ATOM   9305  O   GLN A 584     -22.309  28.573   4.381  1.00  0.050          O  
ATOM   9306  CB  GLN A 584     -22.150  25.311   4.286  1.00  0.070          C  
ATOM   9307  CG  GLN A 584     -23.032  24.106   4.368  1.00  0.070          C  
ATOM   9308  CD  GLN A 584     -24.295  24.367   5.125  1.00  0.070          C  
ATOM   9309  OE1 GLN A 584     -24.267  24.724   6.308  1.00  0.070          O  
ATOM   9310  NE2 GLN A 584     -25.428  24.231   4.450  1.00  0.070          N  
ATOM   9311  H   GLN A 584     -22.324  25.151   1.716  1.00  0.050          H  
ATOM   9312  HA  GLN A 584     -23.726  26.662   3.700  1.00  0.060          H  
ATOM   9313 1HB  GLN A 584     -21.186  24.986   3.891  1.00  0.080          H  
ATOM   9314 2HB  GLN A 584     -21.983  25.680   5.295  1.00  0.080          H  
ATOM   9315 1HG  GLN A 584     -23.309  23.790   3.372  1.00  0.080          H  
ATOM   9316 2HG  GLN A 584     -22.478  23.324   4.865  1.00  0.080          H  
ATOM   9317 1HE2 GLN A 584     -26.305  24.423   4.897  1.00  0.080          H  
ATOM   9318 2HE2 GLN A 584     -25.411  23.977   3.481  1.00  0.080          H  
ATOM   9319  N   ASN A 585     -20.704  27.773   3.009  1.00  0.040          N  
ATOM   9320  CA  ASN A 585     -19.839  28.921   3.195  1.00  0.040          C  
ATOM   9321  C   ASN A 585     -20.504  30.180   2.671  1.00  0.040          C  
ATOM   9322  O   ASN A 585     -20.411  31.252   3.282  1.00  0.040          O  
ATOM   9323  CB  ASN A 585     -18.520  28.668   2.500  1.00  0.060          C  
ATOM   9324  CG  ASN A 585     -17.690  27.667   3.234  1.00  0.060          C  
ATOM   9325  OD1 ASN A 585     -17.792  27.493   4.455  1.00  0.060          O  
ATOM   9326  ND2 ASN A 585     -16.877  26.976   2.513  1.00  0.060          N  
ATOM   9327  H   ASN A 585     -20.383  26.986   2.432  1.00  0.050          H  
ATOM   9328  HA  ASN A 585     -19.664  29.057   4.261  1.00  0.050          H  
ATOM   9329 1HB  ASN A 585     -18.714  28.285   1.494  1.00  0.070          H  
ATOM   9330 2HB  ASN A 585     -17.963  29.596   2.396  1.00  0.070          H  
ATOM   9331 1HD2 ASN A 585     -16.294  26.276   2.945  1.00  0.070          H  
ATOM   9332 2HD2 ASN A 585     -16.811  27.119   1.508  1.00  0.070          H  
ATOM   9333  N   GLN A 586     -21.225  30.063   1.555  1.00  0.040          N  
ATOM   9334  CA  GLN A 586     -21.905  31.226   1.016  1.00  0.040          C  
ATOM   9335  C   GLN A 586     -23.025  31.676   1.954  1.00  0.050          C  
ATOM   9336  O   GLN A 586     -23.127  32.859   2.290  1.00  0.060          O  
ATOM   9337  CB  GLN A 586     -22.478  30.889  -0.360  1.00  0.060          C  
ATOM   9338  CG  GLN A 586     -21.426  30.687  -1.442  1.00  0.060          C  
ATOM   9339  CD  GLN A 586     -22.024  30.127  -2.715  1.00  0.060          C  
ATOM   9340  OE1 GLN A 586     -23.167  29.659  -2.707  1.00  0.060          O  
ATOM   9341  NE2 GLN A 586     -21.266  30.165  -3.803  1.00  0.060          N  
ATOM   9342  H   GLN A 586     -21.237  29.169   1.047  1.00  0.050          H  
ATOM   9343  HA  GLN A 586     -21.185  32.037   0.921  1.00  0.050          H  
ATOM   9344 1HB  GLN A 586     -23.057  29.968  -0.285  1.00  0.070          H  
ATOM   9345 2HB  GLN A 586     -23.154  31.678  -0.679  1.00  0.070          H  
ATOM   9346 1HG  GLN A 586     -20.982  31.653  -1.673  1.00  0.070          H  
ATOM   9347 2HG  GLN A 586     -20.661  30.010  -1.085  1.00  0.070          H  
ATOM   9348 1HE2 GLN A 586     -21.615  29.805  -4.669  1.00  0.070          H  
ATOM   9349 2HE2 GLN A 586     -20.344  30.552  -3.761  1.00  0.070          H  
ATOM   9350  N   GLN A 587     -23.809  30.717   2.455  1.00  0.060          N  
ATOM   9351  CA  GLN A 587     -24.940  30.991   3.339  1.00  0.070          C  
ATOM   9352  C   GLN A 587     -24.497  31.616   4.649  1.00  0.070          C  
ATOM   9353  O   GLN A 587     -25.170  32.491   5.197  1.00  0.080          O  
ATOM   9354  CB  GLN A 587     -25.706  29.701   3.608  1.00  0.090          C  
ATOM   9355  CG  GLN A 587     -26.470  29.168   2.400  1.00  0.090          C  
ATOM   9356  CD  GLN A 587     -27.022  27.792   2.653  1.00  0.090          C  
ATOM   9357  OE1 GLN A 587     -26.680  27.177   3.668  1.00  0.090          O  
ATOM   9358  NE2 GLN A 587     -27.861  27.299   1.750  1.00  0.090          N  
ATOM   9359  H   GLN A 587     -23.653  29.749   2.155  1.00  0.070          H  
ATOM   9360  HA  GLN A 587     -25.602  31.694   2.838  1.00  0.080          H  
ATOM   9361 1HB  GLN A 587     -25.000  28.931   3.926  1.00  0.110          H  
ATOM   9362 2HB  GLN A 587     -26.410  29.856   4.423  1.00  0.110          H  
ATOM   9363 1HG  GLN A 587     -27.309  29.835   2.209  1.00  0.110          H  
ATOM   9364 2HG  GLN A 587     -25.825  29.141   1.532  1.00  0.110          H  
ATOM   9365 1HE2 GLN A 587     -28.250  26.384   1.871  1.00  0.110          H  
ATOM   9366 2HE2 GLN A 587     -28.105  27.837   0.942  1.00  0.110          H  
ATOM   9367  N   ASN A 588     -23.338  31.190   5.128  1.00  0.070          N  
ATOM   9368  CA  ASN A 588     -22.775  31.665   6.372  1.00  0.080          C  
ATOM   9369  C   ASN A 588     -21.969  32.963   6.234  1.00  0.080          C  
ATOM   9370  O   ASN A 588     -21.457  33.473   7.234  1.00  0.090          O  
ATOM   9371  CB  ASN A 588     -21.888  30.578   6.945  1.00  0.110          C  
ATOM   9372  CG  ASN A 588     -22.644  29.391   7.487  1.00  0.110          C  
ATOM   9373  OD1 ASN A 588     -23.739  29.527   8.047  1.00  0.110          O  
ATOM   9374  ND2 ASN A 588     -22.071  28.219   7.333  1.00  0.110          N  
ATOM   9375  H   ASN A 588     -22.864  30.428   4.635  1.00  0.080          H  
ATOM   9376  HA  ASN A 588     -23.594  31.863   7.062  1.00  0.100          H  
ATOM   9377 1HB  ASN A 588     -21.226  30.223   6.153  1.00  0.130          H  
ATOM   9378 2HB  ASN A 588     -21.263  30.988   7.715  1.00  0.130          H  
ATOM   9379 1HD2 ASN A 588     -22.514  27.386   7.665  1.00  0.130          H  
ATOM   9380 2HD2 ASN A 588     -21.190  28.149   6.869  1.00  0.130          H  
ATOM   9381  N   GLY A 589     -21.813  33.490   5.012  1.00  0.070          N  
ATOM   9382  CA  GLY A 589     -21.033  34.707   4.821  1.00  0.070          C  
ATOM   9383  C   GLY A 589     -19.528  34.499   5.029  1.00  0.070          C  
ATOM   9384  O   GLY A 589     -18.827  35.430   5.440  1.00  0.080          O  
ATOM   9385  H   GLY A 589     -22.269  33.074   4.194  1.00  0.080          H  
ATOM   9386 1HA  GLY A 589     -21.209  35.076   3.810  1.00  0.080          H  
ATOM   9387 2HA  GLY A 589     -21.394  35.473   5.503  1.00  0.080          H  
ATOM   9388  N   GLU A 590     -19.033  33.288   4.786  1.00  0.060          N  
ATOM   9389  CA  GLU A 590     -17.633  32.979   5.014  1.00  0.070          C  
ATOM   9390  C   GLU A 590     -16.714  33.477   3.919  1.00  0.090          C  
ATOM   9391  O   GLU A 590     -17.079  33.583   2.746  1.00  0.140          O  
ATOM   9392  CB  GLU A 590     -17.463  31.472   5.189  1.00  0.090          C  
ATOM   9393  CG  GLU A 590     -18.113  30.911   6.447  1.00  0.090          C  
ATOM   9394  CD  GLU A 590     -17.321  31.228   7.671  1.00  0.090          C  
ATOM   9395  OE1 GLU A 590     -16.143  31.027   7.601  1.00  0.090          O  
ATOM   9396  OE2 GLU A 590     -17.850  31.691   8.662  1.00  0.090          O  
ATOM   9397  H   GLU A 590     -19.632  32.554   4.403  1.00  0.070          H  
ATOM   9398  HA  GLU A 590     -17.332  33.461   5.945  1.00  0.080          H  
ATOM   9399 1HB  GLU A 590     -17.898  30.969   4.343  1.00  0.110          H  
ATOM   9400 2HB  GLU A 590     -16.404  31.224   5.205  1.00  0.110          H  
ATOM   9401 1HG  GLU A 590     -19.098  31.351   6.549  1.00  0.110          H  
ATOM   9402 2HG  GLU A 590     -18.227  29.831   6.349  1.00  0.110          H  
ATOM   9403  N   VAL A 591     -15.485  33.742   4.320  1.00  0.100          N  
ATOM   9404  CA  VAL A 591     -14.432  34.156   3.417  1.00  0.130          C  
ATOM   9405  C   VAL A 591     -13.470  33.013   3.187  1.00  0.090          C  
ATOM   9406  O   VAL A 591     -12.938  32.434   4.135  1.00  0.120          O  
ATOM   9407  CB  VAL A 591     -13.707  35.387   4.001  1.00  0.170          C  
ATOM   9408  CG1 VAL A 591     -12.532  35.818   3.119  1.00  0.170          C  
ATOM   9409  CG2 VAL A 591     -14.725  36.523   4.115  1.00  0.170          C  
ATOM   9410  H   VAL A 591     -15.289  33.640   5.309  1.00  0.120          H  
ATOM   9411  HA  VAL A 591     -14.879  34.434   2.462  1.00  0.160          H  
ATOM   9412  HB  VAL A 591     -13.306  35.140   4.985  1.00  0.200          H  
ATOM   9413 1HG1 VAL A 591     -12.053  36.688   3.562  1.00  0.200          H  
ATOM   9414 2HG1 VAL A 591     -11.798  35.008   3.042  1.00  0.200          H  
ATOM   9415 3HG1 VAL A 591     -12.894  36.072   2.124  1.00  0.200          H  
ATOM   9416 1HG2 VAL A 591     -14.251  37.401   4.524  1.00  0.200          H  
ATOM   9417 2HG2 VAL A 591     -15.116  36.756   3.126  1.00  0.200          H  
ATOM   9418 3HG2 VAL A 591     -15.550  36.222   4.763  1.00  0.200          H  
ATOM   9419  N   LEU A 592     -13.250  32.656   1.933  1.00  0.080          N  
ATOM   9420  CA  LEU A 592     -12.322  31.570   1.712  1.00  0.060          C  
ATOM   9421  C   LEU A 592     -10.930  32.137   1.801  1.00  0.070          C  
ATOM   9422  O   LEU A 592     -10.660  33.228   1.296  1.00  0.100          O  
ATOM   9423  CB  LEU A 592     -12.534  30.892   0.359  1.00  0.090          C  
ATOM   9424  CG  LEU A 592     -13.912  30.218   0.118  1.00  0.090          C  
ATOM   9425  CD1 LEU A 592     -13.908  29.600  -1.271  1.00  0.090          C  
ATOM   9426  CD2 LEU A 592     -14.194  29.165   1.174  1.00  0.090          C  
ATOM   9427  H   LEU A 592     -13.709  33.137   1.173  1.00  0.100          H  
ATOM   9428  HA  LEU A 592     -12.421  30.836   2.507  1.00  0.070          H  
ATOM   9429 1HB  LEU A 592     -12.398  31.642  -0.418  1.00  0.110          H  
ATOM   9430 2HB  LEU A 592     -11.771  30.151   0.232  1.00  0.110          H  
ATOM   9431  HG  LEU A 592     -14.698  30.973   0.152  1.00  0.110          H  
ATOM   9432 1HD1 LEU A 592     -14.879  29.138  -1.463  1.00  0.110          H  
ATOM   9433 2HD1 LEU A 592     -13.722  30.373  -2.015  1.00  0.110          H  
ATOM   9434 3HD1 LEU A 592     -13.128  28.839  -1.331  1.00  0.110          H  
ATOM   9435 1HD2 LEU A 592     -15.155  28.714   0.973  1.00  0.110          H  
ATOM   9436 2HD2 LEU A 592     -13.423  28.418   1.133  1.00  0.110          H  
ATOM   9437 3HD2 LEU A 592     -14.221  29.607   2.159  1.00  0.110          H  
ATOM   9438  N   GLY A 593     -10.030  31.370   2.381  1.00  0.050          N  
ATOM   9439  CA  GLY A 593      -8.670  31.813   2.538  1.00  0.060          C  
ATOM   9440  C   GLY A 593      -8.506  32.427   3.919  1.00  0.050          C  
ATOM   9441  O   GLY A 593      -9.398  32.343   4.764  1.00  0.070          O  
ATOM   9442  H   GLY A 593     -10.313  30.483   2.775  1.00  0.060          H  
ATOM   9443 1HA  GLY A 593      -7.986  30.974   2.418  1.00  0.070          H  
ATOM   9444 2HA  GLY A 593      -8.424  32.547   1.771  1.00  0.070          H  
ATOM   9445  N   TRP A 594      -7.331  32.972   4.134  1.00  0.040          N  
ATOM   9446  CA  TRP A 594      -6.826  33.544   5.372  1.00  0.040          C  
ATOM   9447  C   TRP A 594      -6.207  34.954   5.259  1.00  0.050          C  
ATOM   9448  O   TRP A 594      -5.041  35.102   5.627  1.00  0.080          O  
ATOM   9449  CB  TRP A 594      -5.904  32.532   6.032  1.00  0.060          C  
ATOM   9450  CG  TRP A 594      -4.999  31.891   5.096  1.00  0.060          C  
ATOM   9451  CD1 TRP A 594      -3.785  32.304   4.696  1.00  0.060          C  
ATOM   9452  CD2 TRP A 594      -5.250  30.632   4.413  1.00  0.060          C  
ATOM   9453  NE1 TRP A 594      -3.261  31.407   3.808  1.00  0.060          N  
ATOM   9454  CE2 TRP A 594      -4.149  30.370   3.636  1.00  0.060          C  
ATOM   9455  CE3 TRP A 594      -6.316  29.719   4.415  1.00  0.060          C  
ATOM   9456  CZ2 TRP A 594      -4.057  29.222   2.859  1.00  0.060          C  
ATOM   9457  CZ3 TRP A 594      -6.228  28.568   3.649  1.00  0.060          C  
ATOM   9458  CH2 TRP A 594      -5.121  28.325   2.890  1.00  0.060          C  
ATOM   9459  H   TRP A 594      -6.694  32.973   3.347  1.00  0.050          H  
ATOM   9460  HA  TRP A 594      -7.677  33.640   6.049  1.00  0.050          H  
ATOM   9461 1HB  TRP A 594      -5.305  33.023   6.788  1.00  0.070          H  
ATOM   9462 2HB  TRP A 594      -6.498  31.766   6.531  1.00  0.070          H  
ATOM   9463  HD1 TRP A 594      -3.298  33.222   5.027  1.00  0.070          H  
ATOM   9464  HE1 TRP A 594      -2.366  31.484   3.356  1.00  0.070          H  
ATOM   9465  HE3 TRP A 594      -7.193  29.910   5.015  1.00  0.070          H  
ATOM   9466  HZ2 TRP A 594      -3.195  29.009   2.255  1.00  0.070          H  
ATOM   9467  HZ3 TRP A 594      -7.063  27.864   3.673  1.00  0.070          H  
ATOM   9468  HH2 TRP A 594      -5.064  27.412   2.294  1.00  0.070          H  
ATOM   9469  N   PRO A 595      -6.884  35.971   4.652  1.00  0.060          N  
ATOM   9470  CA  PRO A 595      -6.376  37.322   4.389  1.00  0.070          C  
ATOM   9471  C   PRO A 595      -5.595  37.975   5.539  1.00  0.070          C  
ATOM   9472  O   PRO A 595      -4.601  38.661   5.291  1.00  0.080          O  
ATOM   9473  CB  PRO A 595      -7.671  38.108   4.142  1.00  0.110          C  
ATOM   9474  CG  PRO A 595      -8.620  37.108   3.556  1.00  0.110          C  
ATOM   9475  CD  PRO A 595      -8.325  35.810   4.258  1.00  0.110          C  
ATOM   9476  HA  PRO A 595      -5.759  37.296   3.478  1.00  0.080          H  
ATOM   9477 1HB  PRO A 595      -8.035  38.534   5.094  1.00  0.130          H  
ATOM   9478 2HB  PRO A 595      -7.474  38.956   3.470  1.00  0.130          H  
ATOM   9479 1HG  PRO A 595      -9.657  37.436   3.707  1.00  0.130          H  
ATOM   9480 2HG  PRO A 595      -8.472  37.036   2.468  1.00  0.130          H  
ATOM   9481 1HD  PRO A 595      -8.978  35.642   5.129  1.00  0.130          H  
ATOM   9482 2HD  PRO A 595      -8.472  35.077   3.488  1.00  0.130          H  
ATOM   9483  N   GLU A 596      -5.924  37.682   6.799  1.00  0.060          N  
ATOM   9484  CA  GLU A 596      -5.179  38.320   7.881  1.00  0.070          C  
ATOM   9485  C   GLU A 596      -4.138  37.312   8.341  1.00  0.060          C  
ATOM   9486  O   GLU A 596      -4.157  36.773   9.448  1.00  0.090          O  
ATOM   9487  CB  GLU A 596      -6.120  38.745   9.026  1.00  0.090          C  
ATOM   9488  CG  GLU A 596      -7.154  39.798   8.598  1.00  0.090          C  
ATOM   9489  CD  GLU A 596      -8.054  40.343   9.715  1.00  0.090          C  
ATOM   9490  OE1 GLU A 596      -8.065  39.817  10.813  1.00  0.090          O  
ATOM   9491  OE2 GLU A 596      -8.732  41.310   9.448  1.00  0.090          O  
ATOM   9492  H   GLU A 596      -6.728  37.094   7.035  1.00  0.070          H  
ATOM   9493  HA  GLU A 596      -4.664  39.204   7.505  1.00  0.080          H  
ATOM   9494 1HB  GLU A 596      -6.662  37.871   9.397  1.00  0.110          H  
ATOM   9495 2HB  GLU A 596      -5.535  39.149   9.852  1.00  0.110          H  
ATOM   9496 1HG  GLU A 596      -6.625  40.629   8.135  1.00  0.110          H  
ATOM   9497 2HG  GLU A 596      -7.789  39.345   7.834  1.00  0.110          H  
ATOM   9498  N   TYR A 597      -3.206  37.084   7.419  1.00  0.090          N  
ATOM   9499  CA  TYR A 597      -2.123  36.104   7.487  1.00  0.100          C  
ATOM   9500  C   TYR A 597      -1.163  36.337   8.644  1.00  0.070          C  
ATOM   9501  O   TYR A 597      -0.475  35.421   9.085  1.00  0.080          O  
ATOM   9502  CB  TYR A 597      -1.331  36.117   6.177  1.00  0.140          C  
ATOM   9503  CG  TYR A 597      -0.444  37.342   6.039  1.00  0.140          C  
ATOM   9504  CD1 TYR A 597       0.866  37.314   6.513  1.00  0.140          C  
ATOM   9505  CD2 TYR A 597      -0.943  38.497   5.467  1.00  0.140          C  
ATOM   9506  CE1 TYR A 597       1.656  38.435   6.417  1.00  0.140          C  
ATOM   9507  CE2 TYR A 597      -0.148  39.616   5.375  1.00  0.140          C  
ATOM   9508  CZ  TYR A 597       1.145  39.588   5.849  1.00  0.140          C  
ATOM   9509  OH  TYR A 597       1.934  40.710   5.759  1.00  0.140          O  
ATOM   9510  H   TYR A 597      -3.325  37.647   6.571  1.00  0.110          H  
ATOM   9511  HA  TYR A 597      -2.569  35.119   7.613  1.00  0.120          H  
ATOM   9512 1HB  TYR A 597      -0.708  35.226   6.115  1.00  0.160          H  
ATOM   9513 2HB  TYR A 597      -2.027  36.097   5.337  1.00  0.160          H  
ATOM   9514  HD1 TYR A 597       1.264  36.406   6.968  1.00  0.160          H  
ATOM   9515  HD2 TYR A 597      -1.969  38.528   5.098  1.00  0.160          H  
ATOM   9516  HE1 TYR A 597       2.678  38.415   6.793  1.00  0.160          H  
ATOM   9517  HE2 TYR A 597      -0.547  40.527   4.931  1.00  0.160          H  
ATOM   9518  HH  TYR A 597       1.435  41.420   5.347  1.00  0.160          H  
ATOM   9519  N   GLN A 598      -1.081  37.576   9.104  1.00  0.070          N  
ATOM   9520  CA  GLN A 598      -0.194  37.966  10.184  1.00  0.070          C  
ATOM   9521  C   GLN A 598      -0.775  37.652  11.562  1.00  0.050          C  
ATOM   9522  O   GLN A 598      -0.110  37.850  12.587  1.00  0.050          O  
ATOM   9523  CB  GLN A 598       0.146  39.461  10.072  1.00  0.100          C  
ATOM   9524  CG  GLN A 598      -1.018  40.431  10.371  1.00  0.100          C  
ATOM   9525  CD  GLN A 598      -1.896  40.708   9.157  1.00  0.100          C  
ATOM   9526  OE1 GLN A 598      -2.064  39.858   8.282  1.00  0.100          O  
ATOM   9527  NE2 GLN A 598      -2.462  41.901   9.102  1.00  0.100          N  
ATOM   9528  H   GLN A 598      -1.685  38.281   8.686  1.00  0.080          H  
ATOM   9529  HA  GLN A 598       0.731  37.399  10.078  1.00  0.080          H  
ATOM   9530 1HB  GLN A 598       0.959  39.697  10.755  1.00  0.120          H  
ATOM   9531 2HB  GLN A 598       0.499  39.672   9.062  1.00  0.120          H  
ATOM   9532 1HG  GLN A 598      -1.648  40.033  11.159  1.00  0.120          H  
ATOM   9533 2HG  GLN A 598      -0.590  41.379  10.693  1.00  0.120          H  
ATOM   9534 1HE2 GLN A 598      -3.052  42.143   8.328  1.00  0.120          H  
ATOM   9535 2HE2 GLN A 598      -2.303  42.568   9.833  1.00  0.120          H  
ATOM   9536  N   TRP A 599      -2.038  37.247  11.607  1.00  0.040          N  
ATOM   9537  CA  TRP A 599      -2.684  36.980  12.872  1.00  0.040          C  
ATOM   9538  C   TRP A 599      -2.201  35.715  13.551  1.00  0.040          C  
ATOM   9539  O   TRP A 599      -2.052  34.666  12.923  1.00  0.040          O  
ATOM   9540  CB  TRP A 599      -4.194  36.890  12.695  1.00  0.060          C  
ATOM   9541  CG  TRP A 599      -4.898  36.517  13.952  1.00  0.060          C  
ATOM   9542  CD1 TRP A 599      -5.364  37.341  14.933  1.00  0.060          C  
ATOM   9543  CD2 TRP A 599      -5.216  35.181  14.370  1.00  0.060          C  
ATOM   9544  NE1 TRP A 599      -5.949  36.602  15.922  1.00  0.060          N  
ATOM   9545  CE2 TRP A 599      -5.863  35.280  15.591  1.00  0.060          C  
ATOM   9546  CE3 TRP A 599      -5.001  33.922  13.811  1.00  0.060          C  
ATOM   9547  CZ2 TRP A 599      -6.297  34.177  16.255  1.00  0.060          C  
ATOM   9548  CZ3 TRP A 599      -5.427  32.836  14.476  1.00  0.060          C  
ATOM   9549  CH2 TRP A 599      -6.053  32.951  15.654  1.00  0.060          C  
ATOM   9550  H   TRP A 599      -2.564  37.090  10.742  1.00  0.050          H  
ATOM   9551  HA  TRP A 599      -2.474  37.816  13.538  1.00  0.050          H  
ATOM   9552 1HB  TRP A 599      -4.581  37.847  12.345  1.00  0.070          H  
ATOM   9553 2HB  TRP A 599      -4.430  36.153  11.935  1.00  0.070          H  
ATOM   9554  HD1 TRP A 599      -5.282  38.426  14.930  1.00  0.070          H  
ATOM   9555  HE1 TRP A 599      -6.372  36.968  16.767  1.00  0.070          H  
ATOM   9556  HE3 TRP A 599      -4.491  33.807  12.866  1.00  0.070          H  
ATOM   9557  HZ2 TRP A 599      -6.811  34.234  17.217  1.00  0.070          H  
ATOM   9558  HZ3 TRP A 599      -5.248  31.861  14.036  1.00  0.070          H  
ATOM   9559  HH2 TRP A 599      -6.362  32.054  16.132  1.00  0.070          H  
ATOM   9560  N   HIS A 600      -2.032  35.822  14.860  1.00  0.040          N  
ATOM   9561  CA  HIS A 600      -1.695  34.714  15.726  1.00  0.050          C  
ATOM   9562  C   HIS A 600      -2.588  34.864  16.963  1.00  0.050          C  
ATOM   9563  O   HIS A 600      -2.882  35.997  17.347  1.00  0.050          O  
ATOM   9564  CB  HIS A 600      -0.205  34.766  16.104  1.00  0.070          C  
ATOM   9565  CG  HIS A 600       0.752  34.587  14.937  1.00  0.070          C  
ATOM   9566  ND1 HIS A 600       1.038  35.591  14.018  1.00  0.070          N  
ATOM   9567  CD2 HIS A 600       1.488  33.524  14.571  1.00  0.070          C  
ATOM   9568  CE1 HIS A 600       1.901  35.136  13.136  1.00  0.070          C  
ATOM   9569  NE2 HIS A 600       2.203  33.883  13.444  1.00  0.070          N  
ATOM   9570  H   HIS A 600      -2.152  36.734  15.283  1.00  0.050          H  
ATOM   9571  HA  HIS A 600      -1.900  33.776  15.217  1.00  0.060          H  
ATOM   9572 1HB  HIS A 600       0.012  35.728  16.568  1.00  0.080          H  
ATOM   9573 2HB  HIS A 600       0.017  33.998  16.841  1.00  0.080          H  
ATOM   9574  HD1 HIS A 600       0.448  36.392  13.770  1.00  0.080          H  
ATOM   9575  HD2 HIS A 600       1.582  32.532  15.001  1.00  0.080          H  
ATOM   9576  HE1 HIS A 600       2.240  35.782  12.327  1.00  0.080          H  
ATOM   9577  N   PRO A 601      -3.037  33.775  17.603  1.00  0.060          N  
ATOM   9578  CA  PRO A 601      -3.861  33.791  18.793  1.00  0.070          C  
ATOM   9579  C   PRO A 601      -3.042  34.177  20.014  1.00  0.070          C  
ATOM   9580  O   PRO A 601      -1.823  34.005  20.001  1.00  0.070          O  
ATOM   9581  CB  PRO A 601      -4.315  32.340  18.908  1.00  0.110          C  
ATOM   9582  CG  PRO A 601      -3.187  31.567  18.292  1.00  0.110          C  
ATOM   9583  CD  PRO A 601      -2.690  32.429  17.142  1.00  0.110          C  
ATOM   9584  HA  PRO A 601      -4.696  34.475  18.611  1.00  0.080          H  
ATOM   9585 1HB  PRO A 601      -4.460  32.090  19.969  1.00  0.130          H  
ATOM   9586 2HB  PRO A 601      -5.287  32.191  18.414  1.00  0.130          H  
ATOM   9587 1HG  PRO A 601      -2.410  31.425  19.064  1.00  0.130          H  
ATOM   9588 2HG  PRO A 601      -3.513  30.575  17.994  1.00  0.130          H  
ATOM   9589 1HD  PRO A 601      -1.603  32.294  17.026  1.00  0.130          H  
ATOM   9590 2HD  PRO A 601      -3.241  32.185  16.237  1.00  0.130          H  
ATOM   9591  N   PRO A 602      -3.681  34.699  21.064  1.00  0.080          N  
ATOM   9592  CA  PRO A 602      -3.119  34.963  22.369  1.00  0.090          C  
ATOM   9593  C   PRO A 602      -2.944  33.674  23.150  1.00  0.120          C  
ATOM   9594  O   PRO A 602      -3.598  32.673  22.846  1.00  0.130          O  
ATOM   9595  CB  PRO A 602      -4.170  35.870  23.009  1.00  0.140          C  
ATOM   9596  CG  PRO A 602      -5.469  35.443  22.367  1.00  0.140          C  
ATOM   9597  CD  PRO A 602      -5.105  35.070  20.945  1.00  0.140          C  
ATOM   9598  HA  PRO A 602      -2.157  35.485  22.252  1.00  0.110          H  
ATOM   9599 1HB  PRO A 602      -4.168  35.717  24.103  1.00  0.160          H  
ATOM   9600 2HB  PRO A 602      -3.923  36.925  22.828  1.00  0.160          H  
ATOM   9601 1HG  PRO A 602      -5.907  34.603  22.911  1.00  0.160          H  
ATOM   9602 2HG  PRO A 602      -6.211  36.255  22.401  1.00  0.160          H  
ATOM   9603 1HD  PRO A 602      -5.720  34.211  20.645  1.00  0.160          H  
ATOM   9604 2HD  PRO A 602      -5.238  35.935  20.276  1.00  0.160          H  
ATOM   9605  N   LEU A 603      -2.104  33.720  24.172  1.00  0.130          N  
ATOM   9606  CA  LEU A 603      -1.944  32.611  25.092  1.00  0.160          C  
ATOM   9607  C   LEU A 603      -3.044  32.729  26.157  1.00  0.110          C  
ATOM   9608  O   LEU A 603      -3.528  33.837  26.382  1.00  0.130          O  
ATOM   9609  CB  LEU A 603      -0.556  32.657  25.748  1.00  0.210          C  
ATOM   9610  CG  LEU A 603       0.668  32.562  24.798  1.00  0.210          C  
ATOM   9611  CD1 LEU A 603       1.935  32.749  25.615  1.00  0.210          C  
ATOM   9612  CD2 LEU A 603       0.704  31.205  24.088  1.00  0.210          C  
ATOM   9613  H   LEU A 603      -1.579  34.569  24.334  1.00  0.160          H  
ATOM   9614  HA  LEU A 603      -2.042  31.706  24.518  1.00  0.190          H  
ATOM   9615 1HB  LEU A 603      -0.472  33.595  26.295  1.00  0.250          H  
ATOM   9616 2HB  LEU A 603      -0.474  31.849  26.468  1.00  0.250          H  
ATOM   9617  HG  LEU A 603       0.613  33.356  24.053  1.00  0.250          H  
ATOM   9618 1HD1 LEU A 603       2.802  32.699  24.957  1.00  0.250          H  
ATOM   9619 2HD1 LEU A 603       1.913  33.721  26.107  1.00  0.250          H  
ATOM   9620 3HD1 LEU A 603       2.010  31.971  26.363  1.00  0.250          H  
ATOM   9621 1HD2 LEU A 603       1.573  31.181  23.441  1.00  0.250          H  
ATOM   9622 2HD2 LEU A 603       0.776  30.407  24.822  1.00  0.250          H  
ATOM   9623 3HD2 LEU A 603      -0.186  31.061  23.476  1.00  0.250          H  
ATOM   9624  N   PRO A 604      -3.482  31.627  26.792  1.00  0.190          N  
ATOM   9625  CA  PRO A 604      -4.439  31.571  27.886  1.00  0.290          C  
ATOM   9626  C   PRO A 604      -3.976  32.314  29.117  1.00  0.300          C  
ATOM   9627  O   PRO A 604      -2.772  32.465  29.365  1.00  0.330          O  
ATOM   9628  CB  PRO A 604      -4.522  30.080  28.206  1.00  0.430          C  
ATOM   9629  CG  PRO A 604      -4.075  29.409  26.975  1.00  0.430          C  
ATOM   9630  CD  PRO A 604      -3.050  30.312  26.353  1.00  0.430          C  
ATOM   9631  HA  PRO A 604      -5.406  31.961  27.549  1.00  0.350          H  
ATOM   9632 1HB  PRO A 604      -3.948  29.846  29.106  1.00  0.520          H  
ATOM   9633 2HB  PRO A 604      -5.565  29.822  28.444  1.00  0.520          H  
ATOM   9634 1HG  PRO A 604      -3.678  28.415  27.192  1.00  0.520          H  
ATOM   9635 2HG  PRO A 604      -4.934  29.292  26.351  1.00  0.520          H  
ATOM   9636 1HD  PRO A 604      -2.040  30.087  26.683  1.00  0.520          H  
ATOM   9637 2HD  PRO A 604      -3.175  30.192  25.296  1.00  0.520          H  
ATOM   9638  N   ASP A 605      -4.944  32.776  29.885  1.00  0.350          N  
ATOM   9639  CA  ASP A 605      -4.682  33.437  31.142  1.00  0.490          C  
ATOM   9640  C   ASP A 605      -3.941  32.470  32.048  1.00  0.730          C  
ATOM   9641  O   ASP A 605      -4.409  31.356  32.282  1.00  1.560          O  
ATOM   9642  CB  ASP A 605      -6.009  33.849  31.772  1.00  0.630          C  
ATOM   9643  CG  ASP A 605      -6.697  34.943  30.967  1.00  0.630          C  
ATOM   9644  OD1 ASP A 605      -6.014  35.722  30.347  1.00  0.630          O  
ATOM   9645  OD2 ASP A 605      -7.901  34.933  30.884  1.00  0.630          O  
ATOM   9646  H   ASP A 605      -5.905  32.652  29.597  1.00  0.420          H  
ATOM   9647  HA  ASP A 605      -4.059  34.314  30.967  1.00  0.590          H  
ATOM   9648 1HB  ASP A 605      -6.669  32.984  31.835  1.00  0.760          H  
ATOM   9649 2HB  ASP A 605      -5.834  34.205  32.790  1.00  0.760          H  
ATOM   9650  N   ASN A 606      -2.799  32.909  32.558  1.00  0.420          N  
ATOM   9651  CA  ASN A 606      -1.905  32.145  33.430  1.00  0.480          C  
ATOM   9652  C   ASN A 606      -1.288  30.883  32.790  1.00  0.530          C  
ATOM   9653  O   ASN A 606      -0.914  29.941  33.500  1.00  0.880          O  
ATOM   9654  CB  ASN A 606      -2.632  31.781  34.712  1.00  0.650          C  
ATOM   9655  CG  ASN A 606      -3.125  32.999  35.435  1.00  0.650          C  
ATOM   9656  OD1 ASN A 606      -2.439  34.028  35.508  1.00  0.650          O  
ATOM   9657  ND2 ASN A 606      -4.315  32.908  35.971  1.00  0.650          N  
ATOM   9658  H   ASN A 606      -2.509  33.845  32.305  1.00  0.500          H  
ATOM   9659  HA  ASN A 606      -1.069  32.794  33.693  1.00  0.580          H  
ATOM   9660 1HB  ASN A 606      -3.465  31.113  34.515  1.00  0.780          H  
ATOM   9661 2HB  ASN A 606      -1.944  31.249  35.370  1.00  0.780          H  
ATOM   9662 1HD2 ASN A 606      -4.703  33.686  36.465  1.00  0.780          H  
ATOM   9663 2HD2 ASN A 606      -4.837  32.059  35.885  1.00  0.780          H  
ATOM   9664  N   TYR A 607      -1.112  30.902  31.466  1.00  0.370          N  
ATOM   9665  CA  TYR A 607      -0.418  29.850  30.736  1.00  0.440          C  
ATOM   9666  C   TYR A 607       1.096  29.974  30.928  1.00  0.320          C  
ATOM   9667  O   TYR A 607       1.622  31.086  30.937  1.00  0.400          O  
ATOM   9668  CB  TYR A 607      -0.731  29.937  29.236  1.00  0.590          C  
ATOM   9669  CG  TYR A 607      -0.012  28.912  28.376  1.00  0.590          C  
ATOM   9670  CD1 TYR A 607      -0.495  27.625  28.257  1.00  0.590          C  
ATOM   9671  CD2 TYR A 607       1.151  29.274  27.726  1.00  0.590          C  
ATOM   9672  CE1 TYR A 607       0.198  26.693  27.497  1.00  0.590          C  
ATOM   9673  CE2 TYR A 607       1.841  28.359  26.963  1.00  0.590          C  
ATOM   9674  CZ  TYR A 607       1.381  27.072  26.849  1.00  0.590          C  
ATOM   9675  OH  TYR A 607       2.086  26.152  26.089  1.00  0.590          O  
ATOM   9676  H   TYR A 607      -1.504  31.677  30.918  1.00  0.440          H  
ATOM   9677  HA  TYR A 607      -0.763  28.897  31.124  1.00  0.530          H  
ATOM   9678 1HB  TYR A 607      -1.774  29.799  29.101  1.00  0.710          H  
ATOM   9679 2HB  TYR A 607      -0.489  30.933  28.867  1.00  0.710          H  
ATOM   9680  HD1 TYR A 607      -1.411  27.348  28.768  1.00  0.710          H  
ATOM   9681  HD2 TYR A 607       1.527  30.288  27.827  1.00  0.710          H  
ATOM   9682  HE1 TYR A 607      -0.178  25.674  27.404  1.00  0.710          H  
ATOM   9683  HE2 TYR A 607       2.764  28.651  26.456  1.00  0.710          H  
ATOM   9684  HH  TYR A 607       2.848  26.591  25.630  1.00  0.710          H  
ATOM   9685  N   PRO A 608       1.824  28.861  31.113  1.00  0.340          N  
ATOM   9686  CA  PRO A 608       1.452  27.465  31.299  1.00  0.420          C  
ATOM   9687  C   PRO A 608       1.253  27.066  32.757  1.00  0.460          C  
ATOM   9688  O   PRO A 608       1.059  25.893  33.052  1.00  0.600          O  
ATOM   9689  CB  PRO A 608       2.665  26.746  30.711  1.00  0.630          C  
ATOM   9690  CG  PRO A 608       3.824  27.635  31.097  1.00  0.630          C  
ATOM   9691  CD  PRO A 608       3.272  29.059  31.014  1.00  0.630          C  
ATOM   9692  HA  PRO A 608       0.567  27.219  30.713  1.00  0.500          H  
ATOM   9693 1HB  PRO A 608       2.740  25.728  31.126  1.00  0.760          H  
ATOM   9694 2HB  PRO A 608       2.551  26.639  29.623  1.00  0.760          H  
ATOM   9695 1HG  PRO A 608       4.185  27.376  32.105  1.00  0.760          H  
ATOM   9696 2HG  PRO A 608       4.667  27.473  30.409  1.00  0.760          H  
ATOM   9697 1HD  PRO A 608       3.628  29.669  31.858  1.00  0.760          H  
ATOM   9698 2HD  PRO A 608       3.521  29.520  30.045  1.00  0.760          H  
ATOM   9699  N   GLU A 609       1.353  28.003  33.689  1.00  0.500          N  
ATOM   9700  CA  GLU A 609       1.360  27.639  35.103  1.00  0.640          C  
ATOM   9701  C   GLU A 609       0.135  26.850  35.558  1.00  0.890          C  
ATOM   9702  O   GLU A 609       0.244  25.900  36.333  1.00  1.890          O  
ATOM   9703  CB  GLU A 609       1.482  28.902  35.951  1.00  0.840          C  
ATOM   9704  CG  GLU A 609       2.841  29.591  35.877  1.00  0.840          C  
ATOM   9705  CD  GLU A 609       2.870  30.862  36.670  1.00  0.840          C  
ATOM   9706  OE1 GLU A 609       1.830  31.242  37.144  1.00  0.840          O  
ATOM   9707  OE2 GLU A 609       3.916  31.450  36.799  1.00  0.840          O  
ATOM   9708  H   GLU A 609       1.502  28.975  33.450  1.00  0.600          H  
ATOM   9709  HA  GLU A 609       2.241  27.023  35.282  1.00  0.770          H  
ATOM   9710 1HB  GLU A 609       0.726  29.623  35.632  1.00  1.010          H  
ATOM   9711 2HB  GLU A 609       1.281  28.660  36.994  1.00  1.010          H  
ATOM   9712 1HG  GLU A 609       3.603  28.914  36.262  1.00  1.010          H  
ATOM   9713 2HG  GLU A 609       3.076  29.807  34.835  1.00  1.010          H  
ATOM   9714  N   GLY A 610      -1.025  27.200  35.052  1.00  0.940          N  
ATOM   9715  CA  GLY A 610      -2.255  26.530  35.453  1.00  0.790          C  
ATOM   9716  C   GLY A 610      -2.530  25.222  34.711  1.00  0.590          C  
ATOM   9717  O   GLY A 610      -3.516  24.550  35.004  1.00  0.870          O  
ATOM   9718  H   GLY A 610      -1.043  28.003  34.411  1.00  1.130          H  
ATOM   9719 1HA  GLY A 610      -2.215  26.333  36.525  1.00  0.950          H  
ATOM   9720 2HA  GLY A 610      -3.089  27.214  35.298  1.00  0.950          H  
ATOM   9721  N   ILE A 611      -1.660  24.815  33.779  1.00  0.440          N  
ATOM   9722  CA  ILE A 611      -1.897  23.594  32.998  1.00  0.550          C  
ATOM   9723  C   ILE A 611      -1.989  22.397  33.886  1.00  0.690          C  
ATOM   9724  O   ILE A 611      -2.826  21.516  33.674  1.00  1.160          O  
ATOM   9725  CB  ILE A 611      -0.775  23.300  31.960  1.00  0.730          C  
ATOM   9726  CG1 ILE A 611      -0.745  24.368  30.841  1.00  0.730          C  
ATOM   9727  CG2 ILE A 611      -0.933  21.834  31.357  1.00  0.730          C  
ATOM   9728  CD1 ILE A 611      -1.935  24.413  29.954  1.00  0.730          C  
ATOM   9729  H   ILE A 611      -0.814  25.364  33.606  1.00  0.530          H  
ATOM   9730  HA  ILE A 611      -2.848  23.688  32.489  1.00  0.660          H  
ATOM   9731  HB  ILE A 611       0.193  23.365  32.460  1.00  0.870          H  
ATOM   9732 1HG1 ILE A 611      -0.666  25.331  31.303  1.00  0.870          H  
ATOM   9733 2HG1 ILE A 611       0.142  24.203  30.236  1.00  0.870          H  
ATOM   9734 1HG2 ILE A 611      -0.126  21.653  30.662  1.00  0.870          H  
ATOM   9735 2HG2 ILE A 611      -0.877  21.082  32.144  1.00  0.870          H  
ATOM   9736 3HG2 ILE A 611      -1.885  21.726  30.843  1.00  0.870          H  
ATOM   9737 1HD1 ILE A 611      -1.793  25.188  29.227  1.00  0.870          H  
ATOM   9738 2HD1 ILE A 611      -2.048  23.476  29.438  1.00  0.870          H  
ATOM   9739 3HD1 ILE A 611      -2.830  24.620  30.519  1.00  0.870          H  
ATOM   9740  N   ASP A 612      -1.142  22.341  34.888  1.00  0.710          N  
ATOM   9741  CA  ASP A 612      -1.149  21.192  35.734  1.00  0.910          C  
ATOM   9742  C   ASP A 612      -2.506  20.958  36.382  1.00  0.800          C  
ATOM   9743  O   ASP A 612      -2.813  19.812  36.659  1.00  0.880          O  
ATOM   9744  CB  ASP A 612      -0.040  21.229  36.789  1.00  1.190          C  
ATOM   9745  CG  ASP A 612       1.400  20.949  36.198  1.00  1.190          C  
ATOM   9746  OD1 ASP A 612       1.515  20.593  35.057  1.00  1.190          O  
ATOM   9747  OD2 ASP A 612       2.362  21.111  36.920  1.00  1.190          O  
ATOM   9748  H   ASP A 612      -0.477  23.090  35.041  1.00  0.850          H  
ATOM   9749  HA  ASP A 612      -0.905  20.354  35.102  1.00  1.090          H  
ATOM   9750 1HB  ASP A 612      -0.040  22.203  37.279  1.00  1.430          H  
ATOM   9751 2HB  ASP A 612      -0.256  20.477  37.565  1.00  1.430          H  
ATOM   9752  N   LEU A 613      -3.344  22.004  36.562  1.00  0.700          N  
ATOM   9753  CA  LEU A 613      -4.642  21.898  37.224  1.00  0.730          C  
ATOM   9754  C   LEU A 613      -5.701  21.328  36.288  1.00  0.860          C  
ATOM   9755  O   LEU A 613      -6.797  20.959  36.715  1.00  1.130          O  
ATOM   9756  CB  LEU A 613      -5.078  23.293  37.685  1.00  1.010          C  
ATOM   9757  CG  LEU A 613      -4.155  23.994  38.725  1.00  1.010          C  
ATOM   9758  CD1 LEU A 613      -4.659  25.411  38.936  1.00  1.010          C  
ATOM   9759  CD2 LEU A 613      -4.134  23.211  40.050  1.00  1.010          C  
ATOM   9760  H   LEU A 613      -3.085  22.929  36.217  1.00  0.840          H  
ATOM   9761  HA  LEU A 613      -4.549  21.232  38.071  1.00  0.880          H  
ATOM   9762 1HB  LEU A 613      -5.143  23.935  36.808  1.00  1.210          H  
ATOM   9763 2HB  LEU A 613      -6.072  23.216  38.119  1.00  1.210          H  
ATOM   9764  HG  LEU A 613      -3.139  24.054  38.329  1.00  1.210          H  
ATOM   9765 1HD1 LEU A 613      -4.013  25.925  39.647  1.00  1.210          H  
ATOM   9766 2HD1 LEU A 613      -4.646  25.944  37.982  1.00  1.210          H  
ATOM   9767 3HD1 LEU A 613      -5.676  25.383  39.324  1.00  1.210          H  
ATOM   9768 1HD2 LEU A 613      -3.487  23.726  40.761  1.00  1.210          H  
ATOM   9769 2HD2 LEU A 613      -5.143  23.151  40.457  1.00  1.210          H  
ATOM   9770 3HD2 LEU A 613      -3.745  22.201  39.894  1.00  1.210          H  
ATOM   9771  N   VAL A 614      -5.362  21.261  35.004  1.00  0.810          N  
ATOM   9772  CA  VAL A 614      -6.209  20.687  33.988  1.00  1.060          C  
ATOM   9773  C   VAL A 614      -5.968  19.208  34.174  1.00  1.140          C  
ATOM   9774  O   VAL A 614      -6.874  18.387  34.010  1.00  1.180          O  
ATOM   9775  CB  VAL A 614      -5.824  21.115  32.558  1.00  1.380          C  
ATOM   9776  CG1 VAL A 614      -6.709  20.365  31.558  1.00  1.380          C  
ATOM   9777  CG2 VAL A 614      -5.953  22.630  32.412  1.00  1.380          C  
ATOM   9778  H   VAL A 614      -4.427  21.548  34.713  1.00  0.970          H  
ATOM   9779  HA  VAL A 614      -7.254  20.922  34.185  1.00  1.270          H  
ATOM   9780  HB  VAL A 614      -4.794  20.825  32.357  1.00  1.660          H  
ATOM   9781 1HG1 VAL A 614      -6.453  20.641  30.572  1.00  1.660          H  
ATOM   9782 2HG1 VAL A 614      -6.578  19.289  31.668  1.00  1.660          H  
ATOM   9783 3HG1 VAL A 614      -7.752  20.620  31.738  1.00  1.660          H  
ATOM   9784 1HG2 VAL A 614      -5.668  22.927  31.403  1.00  1.660          H  
ATOM   9785 2HG2 VAL A 614      -6.983  22.927  32.605  1.00  1.660          H  
ATOM   9786 3HG2 VAL A 614      -5.293  23.119  33.133  1.00  1.660          H  
ATOM   9787  N   THR A 615      -4.675  18.898  34.452  1.00  1.710          N  
ATOM   9788  CA  THR A 615      -4.182  17.546  34.680  1.00  2.030          C  
ATOM   9789  C   THR A 615      -4.143  17.014  36.143  1.00  2.850          C  
ATOM   9790  O   THR A 615      -4.067  15.801  36.332  1.00  3.360          O  
ATOM   9791  CB  THR A 615      -2.761  17.427  34.141  1.00  2.710          C  
ATOM   9792  OG1 THR A 615      -1.941  18.359  34.820  1.00  2.710          O  
ATOM   9793  CG2 THR A 615      -2.718  17.747  32.657  1.00  2.710          C  
ATOM   9794  H   THR A 615      -4.003  19.668  34.478  1.00  2.050          H  
ATOM   9795  HA  THR A 615      -4.821  16.872  34.111  1.00  2.440          H  
ATOM   9796  HB  THR A 615      -2.388  16.421  34.319  1.00  3.260          H  
ATOM   9797  HG1 THR A 615      -2.107  18.373  35.802  1.00  3.260          H  
ATOM   9798 1HG2 THR A 615      -1.697  17.670  32.298  1.00  3.260          H  
ATOM   9799 2HG2 THR A 615      -3.349  17.043  32.130  1.00  3.260          H  
ATOM   9800 3HG2 THR A 615      -3.081  18.761  32.488  1.00  3.260          H  
ATOM   9801  N   ASP A 616      -4.177  17.864  37.167  1.00  3.480          N  
ATOM   9802  CA  ASP A 616      -4.142  17.387  38.545  1.00  4.430          C  
ATOM   9803  C   ASP A 616      -5.482  16.798  38.887  1.00  4.330          C  
ATOM   9804  O   ASP A 616      -6.520  17.315  38.476  1.00  4.630          O  
ATOM   9805  CB  ASP A 616      -3.775  18.480  39.552  1.00  5.820          C  
ATOM   9806  CG  ASP A 616      -2.275  18.872  39.537  1.00  5.820          C  
ATOM   9807  OD1 ASP A 616      -1.461  18.104  39.065  1.00  5.820          O  
ATOM   9808  OD2 ASP A 616      -1.971  19.938  40.010  1.00  5.820          O  
ATOM   9809  H   ASP A 616      -4.201  18.852  36.985  1.00  4.180          H  
ATOM   9810  HA  ASP A 616      -3.395  16.597  38.622  1.00  5.320          H  
ATOM   9811 1HB  ASP A 616      -4.369  19.359  39.350  1.00  6.990          H  
ATOM   9812 2HB  ASP A 616      -4.037  18.139  40.557  1.00  6.990          H  
ATOM   9813  N   GLU A 617      -5.471  15.742  39.677  1.00  4.280          N  
ATOM   9814  CA  GLU A 617      -6.707  15.115  40.103  1.00  4.390          C  
ATOM   9815  C   GLU A 617      -7.179  15.690  41.421  1.00  5.320          C  
ATOM   9816  O   GLU A 617      -6.369  16.112  42.247  1.00  6.090          O  
ATOM   9817  CB  GLU A 617      -6.515  13.602  40.230  1.00  6.100          C  
ATOM   9818  CG  GLU A 617      -6.204  12.896  38.904  1.00  6.100          C  
ATOM   9819  CD  GLU A 617      -6.020  11.398  39.049  1.00  6.100          C  
ATOM   9820  OE1 GLU A 617      -5.983  10.929  40.161  1.00  6.100          O  
ATOM   9821  OE2 GLU A 617      -5.918  10.731  38.046  1.00  6.100          O  
ATOM   9822  H   GLU A 617      -4.586  15.359  39.979  1.00  5.140          H  
ATOM   9823  HA  GLU A 617      -7.474  15.307  39.353  1.00  5.270          H  
ATOM   9824 1HB  GLU A 617      -5.698  13.397  40.921  1.00  7.320          H  
ATOM   9825 2HB  GLU A 617      -7.417  13.155  40.652  1.00  7.320          H  
ATOM   9826 1HG  GLU A 617      -7.021  13.083  38.209  1.00  7.320          H  
ATOM   9827 2HG  GLU A 617      -5.299  13.330  38.476  1.00  7.320          H  
ATOM   9828  N   ALA A 618      -8.493  15.715  41.615  1.00  5.560          N  
ATOM   9829  CA  ALA A 618      -9.054  16.128  42.888  1.00  6.660          C  
ATOM   9830  C   ALA A 618      -8.661  15.127  43.962  1.00  7.060          C  
ATOM   9831  O   ALA A 618      -8.645  13.920  43.706  1.00  7.170          O  
ATOM   9832  CB  ALA A 618     -10.565  16.240  42.801  1.00  8.880          C  
ATOM   9833  H   ALA A 618      -9.104  15.398  40.876  1.00  6.670          H  
ATOM   9834  HA  ALA A 618      -8.631  17.097  43.153  1.00  7.990          H  
ATOM   9835 1HB  ALA A 618     -10.958  16.559  43.767  1.00 10.660          H  
ATOM   9836 2HB  ALA A 618     -10.834  16.970  42.039  1.00 10.660          H  
ATOM   9837 3HB  ALA A 618     -10.985  15.270  42.542  1.00 10.660          H  
ATOM   9838  N   GLU A 619      -8.431  15.618  45.172  1.00  7.540          N  
ATOM   9839  CA  GLU A 619      -8.115  14.761  46.302  1.00  8.310          C  
ATOM   9840  C   GLU A 619      -8.475  15.459  47.602  1.00  8.930          C  
ATOM   9841  O   GLU A 619      -9.080  14.859  48.490  1.00  9.230          O  
ATOM   9842  OXT GLU A 619      -8.274  16.667  47.707  1.00 12.460          O  
ATOM   9843  CB  GLU A 619      -6.630  14.384  46.310  1.00 10.760          C  
ATOM   9844  CG  GLU A 619      -6.241  13.426  47.432  1.00 10.760          C  
ATOM   9845  CD  GLU A 619      -4.798  13.002  47.393  1.00 10.760          C  
ATOM   9846  OE1 GLU A 619      -4.085  13.425  46.514  1.00 10.760          O  
ATOM   9847  OE2 GLU A 619      -4.407  12.246  48.250  1.00 10.760          O  
ATOM   9848  H   GLU A 619      -8.458  16.617  45.311  1.00  9.050          H  
ATOM   9849  HA  GLU A 619      -8.707  13.848  46.226  1.00  9.970          H  
ATOM   9850 1HB  GLU A 619      -6.369  13.916  45.359  1.00 12.910          H  
ATOM   9851 2HB  GLU A 619      -6.026  15.285  46.408  1.00 12.910          H  
ATOM   9852 1HG  GLU A 619      -6.435  13.911  48.389  1.00 12.910          H  
ATOM   9853 2HG  GLU A 619      -6.877  12.545  47.371  1.00 12.910          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 -4035.44 386.922 2857.57 -229.618 65.1866 155.632 1475.5 -1591.13 -5.6064 -40.9242 -1346.48 -176.214 -439.532 -44.3071 -133.015 -83.9715 -3.13104 43.2851 10.015 44.7162 247.718 621.299 -108.896 113.371 -111.564 16.728 386.019 -1925.87
LEU:NtermProteinFull_1 -7.42118 1.20037 3.22586 -0.54919 0.1493 0.16485 1.90684 -2.08623 -0 -0 -3.58311 0.82479 0 0 -1.12892 0 0 0.07584 -0.04259 0.05221 0.55609 0 0 0 0.18072 0 0.36449 -6.10987
ASP_2 -3.99597 0.65492 5.08422 -0.17815 0.01012 0.54326 2.48759 -2.1575 -0 -0 -3.641 -0.85584 0 0 -0.87886 0 0 0.01493 -0.09149 9e-05 0 2.87058 -0.06136 0 -2.3716 -0.19254 1.16485 -1.59376
PRO_3 -3.73107 0.72911 3.10355 -0.06798 0 0.04278 1.21371 -1.35166 -0.01063 -0.04893 -0.52637 0.59662 0 0 0 0 0 0.00433 -0.19196 0.05873 0.18301 0 -0.7736 0 -2.4119 0.04828 1.07659 -2.05738
GLY_4 -1.87169 0.22459 2.4949 -5e-05 0 0 1.3265 -1.16183 -0 -0 -1.8102 -0.41286 0 0 -0.87886 0 0 0.00469 -0.11923 0 0 0 0.36189 0 0.83697 0.33358 0.43333 -0.23827
LEU_5 -7.38763 0.67638 2.65314 -0.51209 0.1956 0.15625 2.31123 -2.06481 -0 -0 -2.74906 0.05411 0 0 -0.5011 0 0 0.00802 -0.04388 0.0318 0.38459 0 0.05838 0 0.18072 -0.00293 0.34775 -6.20354
GLN_6 -5.68229 0.53121 4.42475 -0.24699 0.0329 0.17954 1.70957 -2.10909 -0.01063 -0.04893 -1.76964 -0.45284 0 0 -0.59965 0 0 0.00729 0.01891 0.04273 0 3.12821 -0.07652 0 -0.18838 -0.33143 0.89973 -0.54156
PRO_7 -5.4141 0.73535 1.63606 -0.1909 0.00203 0.13562 0.21279 -0.71504 -0 -0 0.03827 0.02337 0 0 0 0 0 0.01886 0.02122 0.00523 0.59874 0 -0.78929 0 -2.4119 -0.47656 0.91109 -5.65914
GLY_8 -2.18742 0.11915 2.06347 -0.00031 0 0 0.78245 -1.10346 -0.00083 -0.00218 -0.71503 -0.17024 0 0 0 0 0 0.03081 -0.06572 0 0 0 -1.0361 0 0.83697 -0.14975 0.26001 -1.33818
ASN_9 -1.43036 0.05768 1.06357 -0.18145 0.01041 0.27633 0.06512 -0.6599 -0.0287 -0.14423 0.06232 -0.47094 0 0 0 0 0 0.03351 -0.06839 0.0058 0 2.24262 0.08617 0 -0.93687 0.12097 0.08805 0.19171
PHE_10 -7.43725 0.73354 1.29303 -0.5838 0.04544 0.33772 0.71378 -1.74731 -0.00075 -0.002 -0.02032 0.13679 0 0 0 0 0 0.01214 0.01651 0.11269 0 1.87712 -0.30633 0 1.0402 -0.14612 0.23649 -3.68844
SER_11 -2.94672 0.17653 3.19237 -0.02718 9e-05 0.02303 1.15271 -1.5407 -0.01515 -0.1293 -1.8706 -0.15256 0 0 0 0 0 0.03867 -0.02839 0.00131 0.45721 0 -0.00666 0.60486 -0.77834 -0.39345 0.30941 -1.93287
ALA_12 -2.77164 0.12925 0.61383 -0.03006 0.01024 0 0.32587 -0.91531 -0 -0 -0.13725 -0.4945 0 0 0 0 0 0.00325 0.08682 0 0 0 -0.09496 0 1.8394 -0.04767 0.2209 -1.26184
ASP_13 -5.05487 0.21989 6.54461 -0.23708 0.03549 0.84012 2.88768 -3.15473 -0.05421 -0.43422 -4.80467 -0.64221 0 0 -0.50033 0 0 0.00219 0.01357 0.01468 0 1.94393 -0.21373 0 -2.3716 0.21514 0.30538 -4.44497
GLU_14 -7.13117 0.67891 7.3871 -0.35824 0.08315 0.42823 3.9176 -3.45865 -0.02016 -0.18341 -5.25005 -0.58104 0 0 -1.83 0 0 0.00083 0.00884 0.50947 0 3.57041 -0.22061 0 -2.7348 -0.17907 0.49741 -4.86524
ALA_15 -3.34245 0.14615 3.87141 -0.02134 0 0 1.59317 -1.95238 -0.01194 -0.13338 -1.11336 -0.37084 0 0 0 0 0 0.00066 0.03897 0 0 0 -0.25719 0 1.8394 -0.44983 0.40719 0.24425
GLY_16 -5.03777 0.35251 5.38509 -5e-05 0 0 2.96291 -2.78643 -0 -0 -3.2642 -0.43071 0 0 -0.50033 0 0 0.00952 -0.0469 0 0 0 0.44631 0 0.83697 0.20366 0.2488 -1.62063
ALA_17 -7.33838 1.10594 3.25535 -0.02312 0 0 3.1107 -3.07084 -0.02117 -0.1375 -2.54585 -0.37164 0 0 0 0 0 0.00984 0.12316 0 0 0 -0.35213 0 1.8394 0.11599 0.41723 -3.88304
GLN_18 -6.30422 0.47785 6.08402 -0.24861 0.03419 0.17582 3.30748 -3.08742 -0.02191 -0.20136 -3.22779 -0.48458 0 0 0 -0.83647 0 0.00854 0.05936 0.01413 0 2.64954 -0.04284 0 -0.18838 -0.39921 0.5217 -1.71015
LEU_19 -5.48962 0.22264 5.23638 -0.47513 0.21992 0.11076 2.50307 -2.70056 -0.0147 -0.14027 -2.33529 0.22016 0 0 0 0 0 0.00201 0.09837 0.03257 0.30532 0 -0.29859 0 0.18072 -0.25924 0.39862 -2.18285
PHE_20 -11.2949 1.56701 3.55451 -0.85988 0.05354 0.24585 3.30431 -3.25142 -0.0009 -0.01432 -3.07833 -0.05344 0 0 0 0 0 0.00639 0.01655 0.00074 0 1.77601 -0.4741 0 1.0402 -0.11804 0.39552 -7.18469
ALA_21 -5.55191 0.28453 4.30114 -0.02219 0 0 2.80346 -2.8121 -0 -0 -2.39917 -0.35399 0 0 0 0 0 0.00741 -0.0216 0 0 0 -0.29222 0 1.8394 -0.18763 0.39032 -2.01456
GLN_22 -4.97433 0.2684 5.51057 -0.26493 0.05377 0.20992 2.45125 -2.70691 -0.0147 -0.14027 -2.38577 -0.47943 0 0 0 0 0 0.01115 0.03915 0.08551 0 2.71824 0.00993 0 -0.18838 -0.30123 0.22245 0.12439
SER_23 -4.6883 0.25664 5.00885 -0.02627 0 0.0614 2.46322 -2.4596 -0 -0 -1.92049 -0.55728 0 0 0 0 0 0.00768 0.05136 0.03911 0.79296 0 0.32452 0.60143 -0.77834 0.02883 0.16832 -0.62595
TYR_24 -9.74247 0.828 3.80186 -0.9916 0.071 0.3776 3.14412 -3.17043 -0.0062 -0.12881 -3.1766 -0.29455 0 0 0 0 0 0.00731 0.00778 0.06676 0 1.75706 -0.4512 0.00716 1.2797 0.15309 0.23682 -6.22361
ASN_25 -7.48597 0.44338 6.67482 -0.1889 0.03404 0.27146 3.42138 -3.63275 -0.01717 -0.1599 -2.31009 -0.29143 0 0 0 0 0 0.00283 -0.01787 0.02651 0 1.53879 0.49043 0 -0.93687 0.1417 0.34546 -1.65015
SER_26 -3.36119 0.1243 4.64999 -0.02683 0 0.0624 1.83398 -2.14348 -0.02082 -0.14002 -1.64643 -0.56983 0 0 0 0 0 0.01978 0.0175 0.00767 0.70795 0 0.3367 0.60002 -0.77834 0.17063 0.27625 0.12024
SER_27 -5.84194 0.35135 5.38197 -0.02409 0 0.02193 2.8624 -2.81555 -0 -0 -2.0703 -0.2306 0 0 0 0 0 0.01278 -0.03814 0.01029 0.47929 0 0.3084 0.6004 -0.77834 0.11964 0.17276 -1.47776
ALA_28 -6.56825 0.55504 3.61668 -0.02175 0 0 3.12464 -2.90087 -0.00801 -0.04298 -2.87575 -0.35101 0 0 0 0 0 0.00507 0.01686 0 0 0 -0.27929 0 1.8394 -0.22942 0.3416 -3.77804
GLU_29 -5.82248 0.24382 6.77603 -0.20695 0.02157 0.27716 3.05304 -3.03695 -0.02955 -0.22093 -2.87215 -0.549 0 0 0 -0.76353 0 0.00905 -0.06654 0.03471 0 3.071 -0.28882 0 -2.7348 -0.5798 0.3934 -3.29173
GLN_30 -4.75031 0.23889 4.92291 -0.26131 0.0281 0.20083 2.31854 -2.46069 -0 -0 -1.92799 -0.46276 0 0 0 0 0 0.01167 -0.02846 0.0124 0 3.13942 0.03183 0 -0.18838 -0.34339 0.21851 0.69981
VAL_31 -7.43961 0.57426 3.12828 -0.31291 0.20457 0.07023 2.32611 -2.52063 -0.01403 -0.15886 -1.91273 -0.11643 0 0 0 0 0 0.00531 -0.06625 5e-05 0.07882 0 -0.36279 0 1.9342 -0.03725 0.18816 -4.43151
LEU_32 -7.50229 0.8828 4.19457 -0.50293 0.25551 0.11495 2.66221 -2.75639 -0.00552 -0.03471 -2.64583 0.24583 0 0 0 0 0 0.01872 0.126 0.13187 0.40184 0 -0.26179 0 0.18072 -0.15604 0.47246 -4.17802
PHE_33 -7.42798 0.55971 5.45682 -1.05716 0.14713 0.43668 3.11355 -3.14619 -0.00801 -0.04298 -3.2402 0.04701 0 0 0 0 0 0.00237 -0.01355 0.01972 0 1.78595 -0.48237 0 1.0402 -0.1012 0.5657 -2.34481
GLN_34 -5.40124 0.32183 4.94267 -0.27225 0.0608 0.22937 2.43744 -2.73974 -0.01403 -0.15886 -2.16374 -0.47855 0 0 0 0 0 0.00208 0.09459 0.05885 0 2.74401 -0.13451 0 -0.18838 -0.10895 0.39123 -0.37736
SER_35 -4.59053 0.28195 4.87493 -0.02748 0 0.06428 2.57566 -2.54541 -0.00289 -0.07902 -2.98973 -0.59132 0 0 0 0 0 0.00239 -0.0239 0.00054 0.66864 0 0.33999 0.6025 -0.77834 -0.01214 0.26395 -1.96591
VAL_36 -7.75433 0.96241 4.13921 -0.31453 0.26386 0.07186 3.09626 -2.98745 -0 -0 -2.77685 -0.19001 0 0 0 0 0 0.00174 -0.06174 0.05994 0.10366 0 -0.37163 0 1.9342 0.11617 0.23877 -3.46847
ALA_37 -5.33502 0.30933 3.83909 -0.02174 0 0 2.47746 -2.67209 -0.00552 -0.03471 -2.40691 -0.34978 0 0 0 0 0 0.00335 0.11539 0 0 0 -0.2387 0 1.8394 -0.20994 0.29194 -2.39845
ALA_38 -6.11156 0.41729 4.15784 -0.02191 0 0 2.32138 -2.90822 -0 -0 -1.91492 -0.36234 0 0 0 0 0 0.00695 -0.00033 0 0 0 -0.16604 0 1.8394 -0.36218 0.23121 -2.87343
SER_39 -6.12407 0.39548 6.74818 -0.03057 3e-05 0.021 3.46833 -3.27888 -0.00436 -0.04327 -3.48679 -0.00015 0 0 0 -0.55145 0 0.01786 0.10965 0.00789 0.49078 0 0.29971 1.77014 -0.77834 -0.19301 0.28741 -0.87443
TRP_40 -12.1861 1.12545 5.79815 -1.10085 0.02872 0.51041 3.58195 -3.92663 -0.01783 -0.10019 -3.83198 -0.36993 0 0 0 0 0 0.00507 -0.01421 0.00051 0 2.02904 -0.3283 0 1.6906 0.01365 0.32367 -6.76877
ALA_41 -4.93559 0.15462 4.59144 -0.02199 0 0 2.09983 -2.71642 -0.00043 -0.00217 -0.971 -0.36094 0 0 0 0 0 0.01246 0.12945 0 0 0 -0.3432 0 1.8394 -0.20405 0.28097 -0.44761
HIS_D_42 -9.39748 0.66574 8.68133 -0.73967 0.0408 0.78357 3.45086 -4.34277 -0.00744 -0.08284 -3.09066 -0.36209 0 0 0 0 0 0.00988 -0.00654 0.04591 0 2.5341 -0.24839 0 -0.45461 -0.09022 0.35151 -2.259
ASP_43 -6.72609 0.39749 7.22362 -0.1151 0.01829 0.35724 3.31793 -3.30696 -0.01553 -0.14048 -4.03232 -0.329 0 0 0 0 0 0.00321 -0.04587 0.00382 0 1.75462 -0.00517 0 -2.3716 -0.07259 0.42038 -3.66412
THR_44 -5.86964 0.41602 4.19419 -0.13082 0.04392 0.07249 2.36016 -2.30764 -0.00043 -0.00217 -3.7624 -0.06809 0 0 -0.53579 0 0 0.00849 0.00628 0.00169 0.01036 0 -0.22938 4.11042 -1.0874 -0.46433 0.47082 -2.76325
ASN_45 -6.04082 0.29282 6.21785 -0.29452 0.04161 0.56722 3.12812 -3.10125 -0.02701 -0.24483 -2.2074 -0.7633 0 0 0 0 0 0.01002 0.07098 0.04221 0 1.79975 -0.94854 0 -0.93687 0.44828 0.51381 -1.43188
ILE_46 -7.43287 0.5767 2.90166 -0.51367 0.66547 0.13342 1.23254 -2.16117 -0 -0 -1.68863 -0.18509 0 0 0 0 0 0.00612 0.18044 0.00766 0.2803 0 0.05244 0 0.73287 0.8965 0.5707 -3.74461
THR_47 -5.02797 0.26479 5.4964 -0.11681 0.0919 0.0892 2.90098 -2.73738 -0.01429 -0.1361 -2.21636 -0.68427 0 0 -0.67921 0 0 0.02578 -0.00615 0.12688 0.11454 0 -0.41925 2.26946 -1.0874 -0.022 0.44583 -1.32142
ALA_48 -3.74296 0.23826 3.77177 -0.02302 0 0 1.53031 -2.07679 -0 -0 -1.29868 -0.36101 0 0 0 0 0 0.01321 -0.06514 0 0 0 -0.32023 0 1.8394 -0.53848 0.17396 -0.85941
GLU_49 -4.76318 0.24205 6.00154 -0.47907 0.32817 1.51421 1.89151 -2.7161 -0.02596 -0.15407 -2.26436 -2.82669 0 0 0 0 0 0.01905 0.09357 0.0747 0 3.90867 -0.19499 0 -2.7348 -0.47382 0.23924 -2.32033
ASN_50 -7.31265 0.40046 7.16365 -0.1836 0.05516 0.28175 3.02837 -3.54681 -0.03612 -0.21988 -2.30647 -0.36063 0 0 -0.67921 0 0 0.01305 0.10261 0.02193 0 1.45413 0.16074 0 -0.93687 -0.16392 0.38102 -2.6833
ALA_51 -5.71654 0.52103 5.30653 -0.0214 0 0 2.6746 -3.05525 -0.00726 -0.07469 -1.78687 -0.36739 0 0 0 0 0 0.00505 0.04791 0 0 0 -0.16093 0 1.8394 -0.13326 0.31896 -0.61012
ARG_52 -6.06781 0.35384 7.21685 -0.58446 0.12641 0.34207 2.81737 -3.36958 -0.0169 -0.15266 -2.59918 0.26884 0 0 0 0 0 0.00627 0.03486 0.15742 1.89499 0 -0.05953 0 -1.2888 -0.30234 0.2495 -0.97286
ARG_53 -6.65266 0.34155 5.97643 -0.55397 0.11459 0.34144 2.56855 -3.22145 -0.01811 -0.16159 -2.17859 0.26443 0 0 0 0 0 0.0139 -0.00463 0.1782 2.44127 0 -0.05844 0 -1.2888 -0.22752 0.23058 -1.89483
GLN_54 -6.5927 0.37181 6.20166 -0.37803 0.08215 0.21975 3.10542 -3.20967 -0.00589 -0.11248 -3.35489 -0.60843 0 0 0 -0.55145 0 0.02261 0.00404 0.01248 0 3.41994 -0.00493 0 -0.18838 -0.1306 0.29165 -1.40593
GLU_55 -6.63002 0.36335 7.37929 -0.21311 0.03359 0.31299 3.17336 -3.45294 -0.03292 -0.25317 -3.07914 -0.61936 0 0 0 0 0 0.00935 0.03859 0.05581 0 3.04103 -0.2217 0 -2.7348 -0.32949 0.30075 -2.85852
GLU_56 -4.64375 0.23896 5.56123 -0.2146 0.03048 0.30373 2.46433 -2.63575 -0.01811 -0.16159 -2.05577 -0.606 0 0 0 0 0 0.00538 0.06961 0.01595 0 3.02252 -0.21831 0 -2.7348 -0.49751 0.21019 -1.86382
ALA_57 -4.86643 0.35139 4.04339 -0.02192 0 0 2.57695 -2.56751 -0 -0 -2.33577 -0.37884 0 0 0 0 0 0.00415 0.06094 0 0 0 -0.22655 0 1.8394 -0.45687 0.21158 -1.76608
ALA_58 -5.22993 0.35955 4.78317 -0.02182 0 0 2.91022 -2.8442 -0 -0 -2.42927 -0.36557 0 0 0 0 0 0.00375 0.01985 0 0 0 -0.22332 0 1.8394 -0.41882 0.25754 -1.35947
LEU_59 -7.29372 0.45156 5.27814 -0.46507 0.19735 0.11027 3.04313 -3.05495 -0.00617 -0.05244 -2.35878 0.20481 0 0 0 0 0 0.00169 0.19642 0.00281 0.32266 0 -0.28614 0 0.18072 -0.36666 0.41147 -3.48291
LEU_60 -6.14136 0.41754 4.26072 -0.70859 0.271 0.30626 2.74594 -2.63514 -0 -0 -2.48537 0.05844 0 0 0 0 0 0.00331 -0.01761 0.09978 0.88989 0 -0.22078 0 0.18072 -0.22409 0.5711 -2.62824
SER_61 -4.89456 0.35899 5.01029 -0.02871 0 0.06649 2.65749 -2.58953 -0.00289 -0.07902 -2.60957 -0.54742 0 0 0 0 0 0.00238 0.02829 0.00322 0.80179 0 0.32705 0.6 -0.77834 -0.00792 0.36386 -1.31811
GLN_62 -9.29348 0.58882 8.15528 -0.28703 0.11577 0.24827 3.97501 -4.13897 -0.01052 -0.07307 -3.11631 -0.55922 0 0 0 0 0 0.01421 0.0507 0.24208 0 2.66412 -0.04734 0 -0.18838 -0.04578 0.35028 -1.35556
GLU_63 -5.97218 0.71486 7.60835 -0.33332 0.08094 0.39294 3.44167 -3.46119 -0 -0 -4.87899 -0.62775 0 0 -0.52927 0 0 0.01247 0.10438 0.13055 0 3.47177 -0.19556 0 -2.7348 -0.31523 0.50875 -2.5816
PHE_64 -11.0652 1.23546 3.9204 -0.87939 0.03792 0.26261 3.17191 -3.45479 -0 -0 -2.52318 -0.06923 0 0 0 0 0 0.01485 0.00304 0.02153 0 1.7778 -0.47033 0 1.0402 -0.17966 0.35498 -6.80111
ALA_65 -5.03528 0.4831 3.94053 -0.02234 0 0 2.51736 -2.67959 -0.01625 -0.1131 -2.72937 -0.36348 0 0 0 0 0 0.00922 -0.03547 0 0 0 -0.23255 0 1.8394 -0.13456 0.33016 -2.24222
GLU_66 -5.86951 0.46772 6.39425 -0.34672 0.12548 0.41753 3.10308 -3.17521 -0.00152 -0.00844 -3.45134 -0.67934 0 0 0 -0.40438 0 0.01487 0.01786 0.03118 0 3.07507 -0.01865 0 -2.7348 -0.20075 0.40118 -2.84246
ALA_67 -4.79067 0.2177 3.77618 -0.0211 0 0 2.06973 -2.24 -0 -0 -2.05449 -0.34919 0 0 0 0 0 0.00756 -0.04007 0 0 0 -0.19131 0 1.8394 -0.16949 0.32665 -1.6191
TRP_68 -13.9129 1.48087 4.98224 -0.95498 0.03487 0.3906 3.50633 -3.94464 -0 -0 -3.95909 -0.30114 0 0 -0.5011 0 0 0.01135 0.13911 0.09494 0 2.09382 0.03878 0 1.6906 -0.11621 0.55405 -8.67256
GLY_69 -5.1357 0.53605 4.79423 -5e-05 0 0 2.69438 -2.72364 -0 -0 -2.96702 -0.42125 0 0 0 0 0 0.00866 0.00611 0 0 0 0.54569 0 0.83697 0.46755 0.51308 -0.84495
GLN_70 -5.24056 0.21226 6.50529 -0.76739 0.0726 0.77527 2.8873 -2.87594 -0.00944 -0.0469 -3.37796 -0.71061 0 0 0 -0.9616 0 0.01966 0.03747 0.02045 0 3.15848 -0.12479 0 -0.18838 0.29997 0.34619 0.03138
LYS_71 -7.48477 0.54179 6.83921 -0.87478 0.26562 0.6041 2.78422 -3.02928 -0.03024 -0.15268 -2.296 0.12868 0 0 0 0 0 0.0091 0.00832 0.04274 2.65417 0 -0.01242 0 -1.5107 -0.29091 0.50337 -1.30045
ALA_72 -6.78185 0.44311 3.88259 -0.02283 0 0 2.8655 -2.86868 -0 -0 -2.71271 -0.37679 0 0 0 0 0 0.00818 -0.01204 0 0 0 -0.33562 0 1.8394 -0.43408 0.39609 -4.10972
LYS_73 -7.18271 0.54731 7.83581 -0.30886 0.02991 0.13684 3.30495 -3.27874 -0.03352 -0.14082 -3.15598 0.01666 0 0 0 0 0 0.01876 -0.03154 0.06423 1.8387 0 -0.00663 0 -1.5107 -0.35139 0.3477 -1.86004
GLU_74 -3.90584 0.13361 5.10946 -0.21406 0.02776 0.29727 1.91904 -2.12494 -0 -7e-05 -2.06165 -0.60181 0 0 0 -0.9616 0 0.02312 -0.00854 0.00463 0 3.12138 -0.30727 0 -2.7348 -0.40356 0.29139 -2.39649
LEU_75 -8.26985 0.91249 2.61053 -0.52105 0.23891 0.12901 1.75658 -2.3723 -0 -0 -1.12788 0.25044 0 0 0 0 0 0.01028 0.29613 0.24255 0.47729 0 -0.21118 0 0.18072 -0.22826 0.6243 -5.00128
TYR_76 -12.7499 1.40247 4.20231 -0.73115 0.08665 0.47465 4.32527 -3.59513 -0.027 -0.3047 -4.5394 -0.14384 0 0 0 0 0 0.03569 0.03633 0.65866 0 2.35666 -0.30834 0.01242 1.2797 0.12187 1.2371 -6.16972
GLU_77 -4.27177 0.66361 4.62961 -0.36373 0.10682 0.45028 1.95508 -1.93107 -0.01334 -0.11529 -1.06091 -0.65253 0 0 0 0 0 0.06735 0.08727 0.01416 0 3.17942 -0.16988 0 -2.7348 5.75306 1.98032 7.57367
PRO_78 -2.96368 0.69346 1.72072 -0.12523 0.01369 0.07836 0.16862 -0.70686 -0.01969 -0.15644 -0.28204 0.5558 0 0 0 0 0 0.02172 0.02297 0.02361 0.11011 0 0.23337 0 -2.4119 5.99841 1.54819 4.5232
ILE_79 -6.61879 0.68879 3.97586 -0.49976 0.62473 0.10187 2.69678 -2.49268 -0.00123 -0.00384 -2.01836 -0.21866 0 0 0 0 0 0.00408 0.62038 0.09054 0.80575 0 -0.34919 0 0.73287 0.51101 0.61728 -0.73259
TRP_80 -10.7876 1.42782 6.22465 -1.46052 0.21801 0.53388 3.38436 -3.69734 -0.01072 -0.11557 -1.87934 -0.6821 0 0 0 0 0 0.00343 -0.10213 0.33235 0 1.427 -0.14234 0 1.6906 0.35486 0.80244 -2.47827
GLN_81 -5.86488 0.63737 4.84931 -0.74265 0.28619 1.07367 1.42174 -2.54052 -0.02156 -0.23826 -0.06189 -2.28634 0 0 0 0 0 0.03526 -0.06626 0.00655 0 3.01368 -0.10138 0 -0.18838 -0.12086 0.56695 -0.34225
ASN_82 -3.24258 0.40797 3.64317 -0.19544 0.02965 0.31223 1.39321 -1.7563 -0.03575 -0.36067 -1.74685 -0.46383 0 0 0 0 0 0.01893 -0.04927 0.02609 0 1.99153 -0.47881 0 -0.93687 -0.60964 0.25273 -1.8005
PHE_83 -10.551 1.54778 3.89687 -0.50005 0.30236 0.18931 2.07302 -2.87475 -0.01195 -0.11941 -2.08654 0.11836 0 0 -0.42373 0 0 0.0153 -0.03865 0.00964 0 3.327 0.0729 0 1.0402 -0.65111 0.42687 -4.23761
THR_84 -2.3893 0.29334 3.44446 -0.21218 0.16721 0.0787 1.79992 -1.40169 -0.00588 -0.0888 -1.74836 -0.26223 0 0 -0.93033 0 0 0.16542 -0.04327 0.01667 0.16863 0 0.03922 2.37475 -1.0874 -0.28546 0.51248 0.60592
ASP_85 -5.89539 0.58503 8.28115 -0.24246 0.08653 0.80023 4.33926 -3.38034 -0 -0 -6.47586 -0.99051 0 0 -1.87082 -0.83647 0 0.059 -0.04578 0.04622 0 2.08163 -0.83909 0 -2.3716 -0.12823 1.33218 -5.46531
PRO_86 -4.736 0.75192 3.93742 -0.07888 0 0.04752 1.69658 -1.68462 -0 -0 -0.84123 0.6401 0 0 0 0 0 0.02142 -0.13003 0.02456 0.5198 0 -0.28787 0 -2.4119 -0.36636 1.57313 -1.32444
GLN_87 -5.86777 0.49449 5.28476 -0.2614 0.03934 0.1815 2.84293 -2.58809 -0 -0 -2.68316 -0.60114 0 0 -0.42055 0 0 0.01294 0.15821 0.13067 0 3.09823 -0.0726 0 -0.18838 -0.23171 0.78637 0.11468
LEU_88 -9.62661 1.08371 4.87107 -0.69742 0.24314 0.24431 2.64628 -3.18057 -0.01432 -0.08372 -2.56257 0.12803 0 0 -0.5506 0 0 0.01599 -0.00115 0.02399 0.96111 0 -0.24695 0 0.18072 -0.0885 0.71779 -5.93628
ARG_89 -9.14569 0.56968 8.63337 -0.67717 0.04481 0.40952 3.33703 -3.86915 -0 -0 -3.98139 0.28553 0 0 -0.42373 0 0 0.00725 0.00074 0.1481 1.49335 0 -0.09286 0 -1.2888 -0.22201 0.81167 -3.95973
ARG_90 -8.20025 0.31794 8.37433 -0.67994 0.13032 0.37763 3.65939 -3.93068 -0.01342 -0.12171 -3.58613 0.21231 0 0 -0.97536 0 0 0.00336 0.02375 0.46437 3.00149 0 -0.09346 0 -1.2888 -0.32306 0.99145 -1.65645
ILE_91 -8.08531 0.60197 4.35885 -0.49598 0.36003 0.10061 3.19944 -2.89705 -0 -0 -2.4189 0.07972 0 0 0 0 0 0.01032 -0.0678 0.06435 0.46625 0 -0.47579 0 0.73287 -0.13511 0.76953 -3.83201
ILE_92 -8.64641 0.52966 3.60343 -0.64107 0.3577 0.14178 2.68627 -2.69792 -0 -0 -2.45442 0.19916 0 0 0 0 0 0.01233 0.04703 0.0149 0.56398 0 -0.37968 0 0.73287 0.04257 0.55647 -5.33135
GLY_93 -3.73932 0.19202 4.35981 -5e-05 0 0 1.89072 -2.21935 -0.01432 -0.08372 -1.51691 -0.43293 0 0 0 0 0 0.00231 -0.0545 0 0 0 0.30649 0 0.83697 0.52471 0.4752 0.52713
ALA_94 -3.56414 0.19698 3.79717 -0.02129 0 0 2.06078 -2.13411 -0 -0 -1.27486 -0.32487 0 0 0 0 0 0.00964 -0.04457 0 0 0 -0.1983 0 1.8394 0.39307 0.33511 1.07
VAL_95 -6.57219 0.61472 2.49401 -0.31792 0.23563 0.07424 2.01098 -2.33725 -0.00681 -0.0662 -1.02545 -0.26012 0 0 0 0 0 0.03039 -0.06474 0.00448 0.19747 0 -0.18053 0 1.9342 -0.28822 0.47001 -3.05327
ARG_96 -8.63594 0.47868 6.78932 -1.12124 0.33573 0.85666 2.12644 -3.13302 -0.00393 -0.00876 -1.77026 0.37502 0 0 0 0 0 0.05633 -0.06387 0.64019 2.96078 0 -0.07717 0 -1.2888 -0.26274 0.72547 -1.02111
THR_97 -4.0263 0.29737 3.70349 -0.17411 0.06064 0.06382 1.34127 -1.94576 -0 -0 -1.49892 -0.23398 0 0 0 0 0 0.02794 -0.07023 2e-05 0.0731 0 0.11208 2.32018 -1.0874 -0.08798 0.65777 -0.46699
LEU_98 -7.43715 1.29131 3.82303 -0.53021 0.47255 0.14778 2.20795 -2.79922 -0.04689 -0.25095 -2.44234 0.19214 0 0 -0.86567 0 0 0.02737 -0.04842 0.286 0.27623 0 -0.2797 0 0.18072 0.06268 0.84763 -4.88517
GLY_99 -4.20954 0.68898 4.47203 -0.00021 0 0 2.32287 -2.44354 -0 -0 -2.98407 -0.29042 0 0 -1.06905 0 0 0.01917 -0.25317 0 0 0 -1.33678 0 0.83697 -0.0372 0.81838 -3.46558
SER_100 -4.56219 0.49455 3.83794 -0.02881 0.00013 0.04529 1.95536 -1.99928 -0.0299 -0.21257 -0.46448 -0.95558 0 0 0 0 0 0.00649 -0.12007 0.00749 0.15024 0 -0.32994 0.60495 -0.77834 -0.23794 0.33817 -2.27848
ALA_101 -5.71034 0.62267 2.84593 -0.02519 0.00065 0 2.22004 -2.32174 -0 -0 -1.18549 -0.44904 0 0 -0.63361 0 0 0.00155 0.19378 0 0 0 -0.03726 0 1.8394 -0.44013 0.40529 -2.67351
ASN_102 -7.15884 0.94993 7.21654 -0.1977 0.03344 0.31436 2.87242 -3.41099 -0.03544 -0.14562 -3.21921 -0.43724 0 0 -0.92944 -0.44378 0 0.012 0.07203 0.02101 0 1.91675 -0.18621 0 -0.93687 -0.58246 0.48065 -3.79468
LEU_103 -9.01275 0.82229 3.67412 -0.43235 0.17476 0.07228 2.09776 -2.58132 -0.01358 -0.07138 -1.10174 0.26513 0 0 -0.25529 0 0 0.00355 0.38455 0.0719 0.48322 0 -0.31225 0 0.18072 -0.55496 1.04862 -5.05674
PRO_104 -4.33839 0.68441 4.09453 -0.13057 0.00074 0.09758 2.18327 -1.65896 -0.00673 -0.0582 -2.40863 0.20692 0 0 0 0 0 0.01404 -0.01937 0.05752 0.17497 0 -1.14747 0 -2.4119 -0.58108 1.05284 -4.19447
LEU_105 -5.06025 0.52229 3.79961 -0.71062 0.28511 0.30693 1.79321 -2.05135 -0 -0 -0.9979 0.09758 0 0 0 0 0 0.00201 -0.04121 0.00744 0.60288 0 -0.09842 0 0.18072 -0.11916 0.46795 -1.01319
ALA_106 -3.11095 0.19229 3.22013 -0.02291 0 0 1.07913 -1.6613 -0.01507 -0.13906 -0.5332 -0.37388 0 0 0 0 0 0.0046 -0.07096 0 0 0 -0.36072 0 1.8394 -0.07948 0.29411 0.26211
LYS_107 -7.56524 0.95391 7.25999 -0.29271 0.02425 0.13496 4.25273 -3.23477 -0 -0 -5.16683 -0.1579 0 0 0 -0.83143 0 0.00399 0.25605 0.16937 1.98907 0 -0.16678 0 -1.5107 -0.44784 0.41327 -3.91662
ARG_108 -11.9408 0.71133 11.434 -0.44219 0.04244 0.21351 4.86684 -5.19877 -0.00929 -0.05674 -5.63932 0.3907 0 0 -0.8889 -0.40438 0 0.00565 -0.00309 0.01709 2.09482 0 -0.0715 0 -1.2888 -0.30489 0.72021 -5.75206
GLN_109 -6.5022 0.40211 5.63084 -0.26567 0.05111 0.21426 2.5754 -2.99454 -0.0218 -0.19726 -2.40545 -0.47648 0 0 0 0 0 0.00328 0.1034 0.07307 0 2.69218 0.03975 0 -0.18838 -0.2139 0.60073 -0.87956
GLN_110 -6.39383 0.47838 5.32713 -0.39801 0.14291 0.26268 2.65384 -2.88923 -0 -0 -2.39874 -0.70214 0 0 0 0 0 0.00894 -0.03393 0.01522 0 3.33365 0.04088 0 -0.18838 -0.07426 0.37241 -0.44249
TYR_111 -9.92522 0.82737 4.67526 -0.77576 0.02859 0.23302 2.9209 -3.22262 -0.01066 -0.12465 -2.54298 -0.30024 0 0 0 0 0 0.00291 3e-05 0.13901 0 1.78877 -0.41933 0.0022 1.2797 -0.00207 0.44149 -4.98427
ASN_112 -7.20681 0.23651 6.93531 -0.1847 0.02671 0.26799 3.17637 -3.56276 -0.01601 -0.10036 -2.75177 -0.30674 0 0 0 0 0 0.00817 0.01952 0.01396 0 1.50315 0.47099 0 -0.93687 0.12275 0.38206 -1.90252
ALA_113 -5.10551 0.31752 5.5917 -0.02239 0 0 2.92799 -3.03039 -0.00101 -0.01643 -2.90055 -0.35382 0 0 0 0 0 0.01914 -0.00181 0 0 0 -0.19049 0 1.8394 -0.09321 0.22683 -0.79303
LEU_114 -9.88202 1.1404 5.29477 -0.49312 0.17062 0.11107 3.31158 -3.41217 -0 -0 -2.47887 0.23729 0 0 0 0 0 0.0266 0.00669 0.05265 0.40339 0 -0.26454 0 0.18072 -0.30966 0.50074 -5.40385
LEU_115 -6.58789 0.50385 4.12705 -0.70361 0.31071 0.28037 2.46418 -2.71294 -0 -0 -2.11126 0.10159 0 0 0 0 0 0.02987 0.06035 0.06462 0.97414 0 -0.26359 0 0.18072 -0.25097 0.59687 -2.93594
SER_116 -5.69478 0.25777 7.20454 -0.02202 0 0.05031 3.27484 -3.27975 -0.00966 -0.20574 -3.33364 -0.60077 0 0 0 -0.26269 0 0.04902 -0.00362 0.00323 0.70588 0 0.34173 0.60037 -0.77834 -0.01961 0.57496 -1.14798
ASN_117 -6.94227 0.34351 6.7365 -0.17274 0.01364 0.25091 3.10085 -3.52451 -0.00376 -0.09327 -2.91395 -0.28113 0 0 0 0 0 0.00443 -0.02538 0.01362 0 1.4783 0.58989 0 -0.93687 0.28244 0.50908 -1.5707
MET_118 -10.8987 0.60948 5.36909 -0.32965 0.06022 0.08902 3.07885 -3.22367 -0.01027 -0.08103 -2.9586 -0.03711 0 0 0 0 0 0.01115 0.00268 0.02549 1.75583 0 -0.0097 0 0.60916 0.12749 0.26172 -5.54856
SER_119 -4.97158 0.2339 6.11287 -0.02808 0 0.0654 2.92957 -2.8345 -0.02707 -0.25638 -3.56881 -0.63371 0 0 0 0 0 0.01169 0.00187 0.01315 0.59662 0 0.3565 0.60604 -0.77834 0.12464 0.19395 -1.85228
ARG_120 -8.14243 0.53546 8.43006 -0.94257 0.30753 0.67993 3.84089 -4.05141 -0.00102 -0.01658 -4.45425 0.38292 0 0 0 -0.26269 0 0.01913 -0.035 0.1961 1.45147 0 -0.06491 0 -1.2888 0.01155 0.33495 -3.06965
ILE_121 -6.89165 0.76522 3.83441 -0.52847 0.45233 0.1057 2.20737 -2.57679 -0.00698 -0.04903 -1.23007 0.03574 0 0 0 0 0 0.00405 -0.04931 0.08002 0.49481 0 -0.44464 0 0.73287 -0.12903 0.56083 -2.63264
TYR_122 -10.6057 1.23095 5.05786 -0.94787 0.0874 0.30098 3.17957 -3.59958 -0.04303 -0.31735 -2.3257 -0.27429 0 0 -0.55396 0 0 0.02161 0.16155 0.13714 0 1.76722 -0.33225 0.00021 1.2797 0.1786 0.84213 -4.75482
SER_123 -4.39132 0.24778 4.09013 -0.03328 3e-05 0.02368 1.86051 -2.10662 -0.02758 -0.23379 -1.50886 0.08343 0 0 0 0 0 0.03149 -0.06524 0.0402 0.65785 0 0.22757 1.73293 -0.77834 0.00475 0.80672 0.66203
THR_124 -4.31966 0.18569 4.15094 -0.13533 0.0672 0.07946 2.16529 -2.13861 -0.00698 -0.04903 -3.13854 -0.04962 0 0 0 0 0 0.01044 -0.04527 0.04793 0.0112 0 -0.33298 4.14068 -1.0874 -0.33872 0.43692 -0.34639
ALA_125 -4.00115 0.48068 2.00334 -0.0235 0 0 1.43276 -1.79336 -0.04778 -0.31442 -1.10894 -0.21933 0 0 0 0 0 0.00803 -0.04695 0 0 0 -0.08628 0 1.8394 -0.64852 0.28368 -2.24233
LYS_126 -4.90233 0.27778 4.32949 -0.3449 0.04595 0.22923 1.75914 -1.95974 -0.00571 -0.01715 -3.05114 -0.00113 0 0 0 -0.80314 0 0.01451 0.00791 0.12024 2.23999 0 0.05882 0 -1.5107 -0.47387 0.24119 -3.74555
VAL_127 -7.10531 0.64707 2.02004 -0.28785 0.22161 0.06747 2.20487 -2.21684 -0.02011 -0.16386 -2.52447 -0.44109 0 0 0 0 0 0.00837 -0.04351 0.04312 0.16942 0 -0.52442 0 1.9342 -0.14453 0.30204 -5.85378
CYS:disulfide_128 -3.11906 0.34725 1.36799 -0.03786 0 0.01478 0.31944 -0.96356 -0.00571 -0.01715 -0.45404 -0.17455 0 0 0 0 -0.60028 0.04892 0.15133 0.03835 0.1934 0 -0.0978 0 3.6196 -0.16118 0.2659 0.73575
LEU_129 -5.79943 0.79457 1.5209 -0.47679 0.31196 0.09846 0.94549 -1.54145 -0 -0 -0.29677 0.20742 0 0 0 0 0 0.05357 -0.0041 0.05378 1.95001 0 -0.37682 0 0.18072 -0.20128 0.81904 -1.76075
PRO_130 -2.70921 0.40879 2.44431 -0.06452 0 0.04066 0.99039 -0.88958 -0.00284 -0.05816 -0.36993 0.59314 0 0 0 0 0 0.0627 -0.04094 0.04303 0.16066 0 -0.36307 0 -2.4119 -0.02714 1.31913 -0.87447
ASN_131 -3.55617 0.36106 4.52761 -0.27507 0.07364 0.4911 2.21434 -2.1572 -0.02584 -0.19334 -2.32356 -0.78689 0 0 -0.58566 0 0 0.03145 -0.06927 0.01206 0 2.14087 -0.50225 0 -0.93687 0.34933 0.62006 -0.59058
LYS_132 -2.38487 0.41221 2.62558 -0.34785 0.03349 0.1551 1.14528 -1.32368 -0 -0 -0.00864 0.15385 0 0 -0.77116 0 0 0.08854 -0.08101 0.03899 1.69859 0 0.00911 0 -1.5107 -0.0829 0.28273 0.13266
THR_133 -1.87115 0.3307 2.00522 -0.12024 0.0212 0.08577 0.82045 -1.01644 -0 -0 -0.88215 -0.81525 0 0 -0.77116 0 0 0.21787 0.17386 0.00227 0.11056 0 1.02575 4.04838 -1.0874 0.70197 0.68118 3.66138
ALA_134 -2.71376 0.3227 2.16678 -0.02293 0 0 1.38911 -1.4469 -0.01248 -0.0858 -1.20897 -0.1589 0 0 0 0 0 1.00831 -0.02322 0 0 0 -0.18433 0 1.8394 0.64791 0.79847 2.31537
THR_135 -1.68284 0.05729 1.68676 -0.1218 0.06809 0.07898 0.58618 -0.9006 -0.02011 -0.16386 -0.41194 -0.58264 0 0 0 0 0 0.0944 0.00289 0.0162 0.04484 0 -0.33576 2.28612 -1.0874 -0.62075 0.40365 -0.60228
CYS:disulfide_136 -4.04832 0.31385 2.17881 -0.03841 0 0.0156 0.29079 -1.17518 -0.00171 -0.00968 0.00932 -0.19361 0 0 0 0 -0.60028 0.03198 0.03856 0.21627 0.19888 0 -0.05508 0 3.6196 -0.26451 0.25572 0.78258
TRP_137 -9.71444 1.03209 2.25104 -0.71429 0.14368 0.39237 2.47454 -2.33787 -0.00816 -0.05178 -3.40322 -0.20851 0 0 0 0 0 0.03129 0.05976 0.01064 0 3.37939 -0.23268 0 1.6906 -0.09859 0.33953 -4.96462
SER_138 -4.83754 0.45817 6.06774 -0.0311 0 0.07129 2.88371 -2.66689 -0 -7e-05 -3.94618 -0.49626 0 0 -1.35836 0 0 0.03975 0.02513 9e-05 0.25216 0 -0.33566 0.89414 -0.77834 -0.235 0.5926 -3.40062
LEU_139 -7.22693 0.75466 2.84352 -0.63548 0.18247 0.21081 1.67621 -2.15613 -0.01788 -0.0981 -1.84615 0.09695 0 0 0 0 0 0.066 -0.02907 0.06122 0.80698 0 -0.21343 0 0.18072 -0.1593 0.70084 -4.80209
ASP_140 -4.63395 0.45968 5.48542 -0.11256 0.00246 0.32827 1.19933 -2.23918 -0.01246 -0.06726 -2.27106 -0.47291 0 0 -0.22295 -0.80958 0 0.0575 0.18662 0.00233 0 3.42706 0.09204 0 -2.3716 -0.00431 0.9468 -1.0303
PRO_141 -4.64305 0.41966 3.91553 -0.11519 0.00854 0.07127 1.56228 -1.73898 -0.0096 -0.06864 -1.2899 0.72533 0 0 0 0 0 0.02596 0.22008 0.05032 0.09255 0 0.74135 0 -2.4119 0.38107 1.09049 -0.97287
ASP_142 -6.31471 0.61429 7.36466 -0.10248 0.00765 0.30827 3.2363 -3.23543 -0.00171 -0.00968 -3.4546 -0.40351 0 0 -1.13542 0 0 0.02061 0.03812 0.0157 0 2.82078 0.06407 0 -2.3716 1.35037 0.75016 -0.43815
LEU_143 -9.81771 1.34687 3.51205 -0.49671 0.22139 0.11696 2.71682 -2.94419 -0 -7e-05 -2.38681 0.22493 0 0 0 0 0 0.01664 0.06109 0.24019 0.28998 0 -0.28927 0 0.18072 0.80121 0.61203 -5.59389
THR_144 -5.14744 0.33806 5.86015 -0.20668 0.15443 0.07482 2.37377 -2.83253 -0.01359 -0.11233 -3.03796 -0.08121 0 0 0 0 0 0.03199 -0.00236 0.00932 0.06053 0 -0.01617 2.25226 -1.0874 -0.11421 0.52296 -0.97359
ASN_145 -5.19001 0.2047 5.73864 -0.17154 0.01793 0.25945 2.76953 -2.86648 -0.00016 -0.0008 -2.9953 -0.331 0 0 0 0 0 0.02102 -0.01557 3e-05 0 1.4719 0.26161 0 -0.93687 0.06171 0.35321 -1.348
ILE_146 -8.40403 0.83508 3.65266 -0.50184 0.34082 0.09695 2.82094 -2.87958 -0.02571 -0.15517 -2.23228 0.1179 0 0 0 0 0 0.01367 -0.06687 0.05902 0.4633 0 -0.4813 0 0.73287 0.09811 0.43472 -5.08073
LEU_147 -8.16021 0.98435 3.04735 -0.50944 0.27735 0.12913 1.88325 -2.65466 -0.01427 -0.10544 -1.15641 0.2072 0 0 0 0 0 0.00834 0.03116 0.01302 0.30641 0 -0.31954 0 0.18072 -0.07745 0.83814 -5.09101
ALA_148 -4.58969 0.25377 3.69525 -0.02119 0 0 2.2732 -2.39905 -0 -0 -1.59599 -0.31549 0 0 -0.72951 0 0 0.01174 0.06721 0 0 0 0.08151 0 1.8394 -0.1016 0.72109 -0.80933
SER_149 -2.82411 0.14124 3.83453 -0.02609 0.00375 0.02682 1.54327 -1.8165 -0.00016 -0.0008 -1.40457 0.13799 0 0 0 0 0 0.00661 -0.04002 0.00158 0.46916 0 0.09347 0.60326 -0.77834 0.25226 0.69782 0.92118
SER_150 -4.9404 0.43951 5.02581 -0.02571 0 0.04274 2.44741 -2.32765 -0.02053 -0.11348 -1.84478 -1.00777 0 0 -1.30553 0 0 0.00424 -0.02129 0.00113 1.3015 0 -0.07878 0.6009 -0.77834 -0.0821 0.70282 -1.9803
ARG_151 -5.94775 0.23444 6.18793 -0.96461 0.35511 0.75055 2.73665 -2.83823 -0 -0 -3.85186 -0.17549 0 0 -1.155 -0.83266 0 0.0169 -0.02816 0.0625 2.97259 0 -0.22421 0 -1.2888 -0.26968 0.496 -3.76377
SER_152 -4.41619 0.39086 4.98054 -0.03785 0.00171 0.07106 2.72897 -2.34237 -0.01862 -0.11274 -1.91826 -0.70422 0 0 -1.35595 0 0 0.02544 -0.08833 0.07285 0.38569 0 0.44852 0.63314 -0.77834 0.169 0.45855 -1.40655
TYR_153 -9.80976 1.2437 3.32375 -0.86468 0.12746 0.31376 2.83023 -2.63276 -0.00419 -0.07116 -1.49435 -0.31079 0 0 0 0 0 0.02712 -0.01825 0.06983 0 2.0597 -0.47756 0.01977 1.2797 0.30349 0.28367 -3.80132
ALA_154 -5.04625 0.61268 3.10708 -0.02195 0 0 1.67514 -2.11006 -0 -0 -0.84504 -0.33791 0 0 0 0 0 0.03177 -0.02681 0 0 0 -0.20756 0 1.8394 -0.07771 0.36937 -1.03785
MET_155 -7.6848 0.62753 3.81075 -0.35339 0.07032 0.16895 2.43243 -2.38361 -0 -0 -1.41681 -0.47023 0 0 -0.47591 0 0 0.01024 -0.0005 0.08531 3.20447 0 0.03322 0 0.60916 -0.20714 0.35699 -1.58301
LEU_156 -10.3583 1.09419 5.31109 -0.47901 0.20163 0.10367 3.18021 -3.73151 -0 -0 -2.65812 0.23105 0 0 0 0 0 0.01321 0.01027 0.08417 0.33767 0 -0.2798 0 0.18072 -0.17326 0.42312 -6.509
LEU_157 -9.98465 1.2539 4.95779 -0.68921 0.25048 0.22078 2.98204 -3.28536 -0.02315 -0.13465 -2.43072 0.17003 0 0 0 0 0 0.07099 0.02699 0.00242 0.82053 0 -0.20899 0 0.18072 -0.1681 0.65814 -5.33002
PHE_158 -8.59583 0.67481 4.10914 -0.92051 0.06008 0.30572 2.58643 -2.81035 -0.00424 -0.02395 -2.54402 0.00065 0 0 0 0 0 0.04299 -0.00041 0.00861 0 1.76667 -0.4556 0 1.0402 0.01667 0.50597 -4.23699
ALA_159 -5.89726 0.20725 2.78387 -0.02047 0 0 2.34885 -2.44634 -0 -0 -1.96783 -0.34447 0 0 0 0 0 0.01711 -0.04398 0 0 0 -0.24624 0 1.8394 -0.1728 0.27435 -3.66858
TRP_160 -12.8733 1.1026 6.55869 -1.29532 0.15714 0.47879 3.19736 -4.06584 -0 -0 -3.40917 -0.2871 0 0 0 0 0 0.00545 -0.00722 0.27991 0 1.76898 -0.3001 0 1.6906 -0.06439 0.34675 -6.71616
GLU_161 -6.32099 0.34569 6.87229 -0.328 0.08352 0.36684 3.02396 -3.20761 -0.0273 -0.14078 -4.06002 -0.5569 0 0 0 -0.46843 0 0.00742 -0.01724 0.01268 0 3.26666 -0.09401 0 -2.7348 0.05128 0.37394 -3.55182
GLY_162 -4.04872 0.35318 4.01483 -5e-05 0 0 2.27324 -2.3097 -0.00896 -0.04885 -2.8642 -0.42681 0 0 0 0 0 0.00287 -0.10936 0 0 0 0.0865 0 0.83697 0.57134 0.24807 -1.42964
TRP_163 -13.1509 1.60625 4.26223 -1.53782 0.24561 0.81818 3.4917 -4.07614 -0.04758 -0.27906 -3.20661 -0.21184 0 0 -0.9757 0 0 0.00136 -0.00582 8e-05 0 2.09693 -0.28115 0 1.6906 0.63975 0.57613 -8.34384
HIS_D_164 -9.54085 0.52006 7.79865 -0.43262 0.01822 0.45226 3.13274 -4.17073 -0.0043 -0.01396 -3.71247 -0.1638 0 0 0 0 0 0.00649 0.04926 0.16606 0 3.15604 0.10114 0 -0.45461 -0.13522 0.75662 -2.47102
ASN_165 -6.04411 0.2533 6.36114 -0.18205 0.05147 0.27203 3.30476 -3.17565 -0.01949 -0.08401 -2.73075 -0.25372 0 0 0 -0.64981 0 0.02305 -0.03778 0.00106 0 1.49963 0.47064 0 -0.93687 0.05052 0.43626 -1.39037
ALA_166 -4.19727 0.13352 2.44398 -0.02278 0 0 1.65258 -1.99366 -0.00278 -0.0197 -1.39075 -0.34225 0 0 0 0 0 0.01275 -0.02865 0 0 0 -0.28961 0 1.8394 -0.05911 0.30828 -1.95604
ALA_167 -5.68982 0.40249 2.41251 -0.01997 0 0 1.82554 -2.28451 -0 -0 -1.33387 -0.30157 0 0 0 0 0 0.01426 0.01499 0 0 0 0.44401 0 1.8394 0.21816 0.30808 -2.1503
GLY_168 -5.00033 0.30851 4.37177 -5e-05 0 0 2.33742 -2.34853 -0.02301 -0.09775 -2.7578 -0.36316 0 0 0 0 0 0.00398 0.28736 0 0 0 0.49275 0 0.83697 0.9163 0.54683 -0.48874
ILE_169 -5.0814 0.83349 4.10901 -0.5073 0.3675 0.10372 2.35298 -2.07902 -0.0043 -0.01396 -1.1064 0.11261 0 0 0 0 0 0.02903 0.02505 0.01075 0.45934 0 -0.4012 0 0.73287 6.25251 1.57158 7.76687
PRO_170 -4.88257 0.76715 2.62737 -0.08882 0.001 0.05569 0.55729 -1.21817 -0 -0 -0.63372 0.64166 0 0 0 0 0 0.01452 -0.10377 0.00713 0.47207 0 -0.25145 0 -2.4119 5.58849 1.73496 2.87694
LEU_171 -9.55775 0.93007 3.55362 -0.48192 0.22771 0.12011 3.58625 -2.7112 -0.00495 -0.05385 -2.71011 0.18699 0 0 0 0 0 0.04143 0.20868 0.09974 0.40146 0 -0.24137 0 0.18072 -0.22069 0.77046 -5.6746
LYS_172 -7.14478 1.10726 7.42336 -0.4169 0.09237 0.20636 3.72968 -3.10541 -0 -0 -4.19162 -0.00565 0 0 -0.42326 0 0 0.02717 -0.05266 0.13319 1.32458 0 -0.06961 0 -1.5107 5.66297 1.72268 4.50903
PRO_173 -4.60322 0.66354 3.6904 -0.08614 0.00022 0.05334 1.23622 -1.57593 -0.02009 -0.12903 -0.63002 0.69396 0 0 0 0 0 0.03818 -0.10051 0.00172 0.45692 0 -0.03038 0 -2.4119 5.46596 1.80217 4.51539
LEU_174 -8.18077 0.82369 4.34567 -0.47916 0.16923 0.10206 3.32021 -2.68676 -0 -0 -2.51677 0.18667 0 0 0 0 0 0.03326 0.00261 0.03764 0.51283 0 -0.20106 0 0.18072 -0.22088 0.65629 -3.91452
TYR_175 -9.54734 0.8135 4.55966 -0.88182 0.03809 0.32457 3.21661 -2.97921 -0 -0 -3.13834 -0.30678 0 0 0 0 0 0.01102 -0.01416 0.04828 0 1.94181 -0.24412 0.00061 1.2797 -0.0538 0.51484 -4.41688
GLU_176 -6.57151 0.49569 7.13641 -0.21081 0.03089 0.29757 2.52287 -3.02527 -0.02504 -0.18289 -2.49635 -0.57957 0 0 0 0 0 0.00569 0.01653 0.02745 0 3.09993 -0.08704 0 -2.7348 -0.18474 0.43691 -2.02808
ASP_177 -5.16344 0.2274 5.521 -0.10877 0.00805 0.33341 2.3642 -2.76261 -0 -0 -1.90878 -0.29819 0 0 0 0 0 0.01298 -0.04509 0.06201 0 1.81481 0.03469 0 -2.3716 -0.24765 0.4582 -2.06938
PHE_178 -9.95172 1.06684 3.83569 -0.89074 0.06957 0.36367 3.07876 -3.06808 -0 -0 -3.34569 -0.02984 0 0 0 0 0 0.01428 -0.0247 0.40752 0 2.10079 -0.22017 0 1.0402 -0.17933 0.36886 -5.3641
THR_179 -5.85716 0.36598 5.67062 -0.20641 0.15545 0.0752 2.82933 -2.96455 -0 -0 -3.42864 -0.06543 0 0 0 0 0 0.00771 -0.00339 0.00396 0.06299 0 0.01712 2.27288 -1.0874 0.0116 0.36375 -1.77641
ALA_180 -3.64214 0.14453 3.99784 -0.02091 0 0 2.13995 -2.16775 -0 -0 -1.62563 -0.3505 0 0 0 0 0 0.00257 -0.00123 0 0 0 -0.19574 0 1.8394 -0.07084 0.30341 0.35297
LEU_181 -8.72818 0.73197 4.00412 -0.50429 0.22121 0.12137 2.77886 -2.96176 -0 -0 -2.18287 0.24679 0 0 0 0 0 0.00101 -0.0091 0.01857 0.36759 0 -0.28036 0 0.18072 -0.27396 0.31132 -5.95699
SER_182 -6.23844 0.3832 6.02364 -0.03244 0.00031 0.06104 3.3825 -3.09263 -0.01448 -0.22205 -3.25189 -0.44972 0 0 0 -0.65469 0 0.00955 0.02719 0.01772 0.68133 0 0.33996 1.7644 -0.77834 -0.01449 0.3622 -1.69612
ASN_183 -7.45682 0.41883 7.98264 -0.1696 0.01941 0.25668 4.29612 -3.80594 -0.00382 -0.0974 -4.78316 -0.31655 0 0 -1.56222 -0.67707 0 0.00865 0.02873 0.06104 0 1.47602 0.5295 0 -0.93687 0.22551 0.51361 -3.99271
GLU_184 -5.57788 0.41477 7.48414 -0.3238 0.0439 0.36507 3.85809 -3.28488 -0 -0 -5.55451 -0.57344 0 0 -0.59982 -0.83143 0 0.02207 0.0104 0.08763 0 3.35457 -0.19584 0 -2.7348 -0.14342 0.47552 -3.70365
ALA_185 -6.53572 0.67702 4.15978 -0.02135 0 0 2.57954 -3.0469 -0 -0 -1.66996 -0.32634 0 0 -0.68964 0 0 0.00567 -0.04228 0 0 0 -0.18925 0 1.8394 -0.41177 0.46276 -3.20905
TYR_186 -10.1043 0.86753 5.06266 -0.68943 0.14239 0.36113 3.64369 -3.40761 -0.00231 -0.01988 -3.37008 -0.18566 0 0 0 0 0 0.00497 0.1719 0.00044 0 2.24916 -0.01423 0.03135 1.2797 -0.20784 0.71462 -3.47183
LYS_187 -5.47162 0.50534 6.66877 -0.32536 0.02178 0.14576 3.35559 -2.96498 -0 -0 -4.34249 0.20299 0 0 -0.51636 0 0 0.01505 -0.0876 0.08634 2.56847 0 -0.06964 0 -1.5107 -0.35945 0.66209 -1.41603
GLN_188 -5.10486 0.55489 5.60289 -0.33597 0.04185 0.31172 2.16917 -2.56338 -0.00139 -0.00705 -1.54874 -0.33293 0 0 -0.83962 0 0 0.00912 0.23178 0.00451 0 3.46537 -0.11931 0 -0.18838 -0.53116 0.59017 1.40867
ASP_189 -5.63816 0.44209 7.94644 -0.11097 0.02911 0.34583 3.64666 -3.47206 -0.06718 -0.27759 -6.38145 -0.3218 0 0 -1.93473 -0.44378 0 0.00238 -0.05729 0.05219 0 2.42492 -0.29838 0 -2.3716 -0.53969 0.6372 -6.38784
GLY_190 -1.70099 0.09377 2.01531 -5e-05 0 0 0.8414 -1.06878 -0 -0 -0.97475 -0.3529 0 0 0 0 0 0.00579 -0.18335 0 0 0 -1.50218 0 0.83697 -0.6297 0.61827 -2.00119
PHE_191 -7.79284 0.95364 3.38604 -0.63484 0.04431 0.3322 1.76616 -2.404 -0.03621 -0.13847 -0.75749 0.32878 0 0 0 0 0 0.02363 -0.00668 0.04385 0 2.02941 -0.33048 0 1.0402 -0.40304 0.53784 -2.01798
THR_192 -2.59898 0.10147 3.36178 -0.11558 0.07336 0.0516 1.46923 -1.47348 -0.01618 -0.18764 -2.90769 -0.88727 0 0 -0.51636 -0.37086 0 0.01216 -0.03896 0.02238 0.80406 0 0.07456 2.33322 -1.0874 -0.09849 0.55107 -1.444
ASP_193 -7.25178 0.35046 9.11672 -0.23846 0.02794 0.83458 3.85275 -3.99719 -0.02246 -0.22459 -7.23894 -0.50097 0 0 -1.09242 -0.79411 0 0.0114 0.00217 0.00567 0 2.94642 -0.1798 0 -2.3716 0.12045 0.5064 -6.13735
THR_194 -7.54147 0.48311 5.32728 -0.21488 0.19471 0.07881 3.2474 -2.86281 -0 -0 -2.61696 -0.05916 0 0 -0.66354 -1.33176 0 0.02931 -0.0658 0.04058 0.33297 0 0.23188 2.27339 -1.0874 0.08791 0.48608 -3.63035
GLY_195 -5.17708 0.53489 5.47422 -6e-05 0 0 2.61682 -2.80941 -0.01422 -0.075 -2.02301 -0.41573 0 0 -0.53833 0 0 0.01385 -0.05064 0 0 0 0.39184 0 0.83697 0.44035 0.44422 -0.35029
ALA_196 -5.36758 0.21492 4.98633 -0.02147 0 0 2.59896 -2.90528 -0 -0 -2.04138 -0.38554 0 0 -0.55409 0 0 0.00876 0.19026 0 0 0 -0.34071 0 1.8394 0.25083 0.27193 -1.25468
TYR_197 -10.6083 1.23519 4.40912 -0.93761 0.05205 0.29368 3.11934 -3.31988 -0.00231 -0.01988 -2.17389 -0.32496 0 0 -0.69033 0 0 0.02016 -0.00241 0.4273 0 1.74655 -0.45421 0.00275 1.2797 -0.1345 0.34764 -5.73477
TRP_198 -8.82303 0.63917 4.5853 -1.01925 0.18432 0.35401 2.56613 -2.91995 -0 -0 -2.0497 -0.41604 0 0 0 0 0 0.01023 -0.02172 0.01584 0 1.72621 0.10091 0 1.6906 -0.0294 0.42491 -2.98145
ARG_199 -8.73534 0.83138 8.04233 -0.84084 0.10857 0.59036 3.62754 -3.7551 -0.00688 -0.05972 -3.99615 0.18348 0 0 0 -0.53194 0 0.00344 -0.05566 0.51104 1.61116 0 -0.18169 0 -1.2888 -0.38044 0.66511 -3.65817
SER_200 -4.05946 0.3876 4.97445 -0.03896 0 0.05433 2.73539 -2.38906 -0 -0 -2.58286 -0.56184 0 0 -0.69033 0 0 0.00867 -0.09708 0.31776 0.15294 0 -0.31863 1.89799 -0.77834 -0.52102 0.70231 -0.80614
TRP_201 -6.72636 0.72157 3.81049 -0.71189 0.26339 0.35632 2.2043 -2.37116 -0.00569 -0.07709 -1.01958 -0.49432 0 0 0 0 0 0.00744 -0.04699 0.05882 0 3.71712 0.01791 0 1.6906 -0.4221 0.37555 1.3483
TYR_202 -9.23076 0.88556 3.70462 -0.64269 0.10289 0.36357 2.75411 -2.692 -0 -0 -1.73934 -0.21328 0 0 -0.55315 0 0 0.02491 0.13046 0.02621 0 2.26561 -0.17819 0.01378 1.2797 -0.38192 0.43682 -3.64312
ASN_203 -2.46638 0.1542 3.05639 -0.20115 0.05755 0.33938 1.20113 -1.42512 -0.00086 -0.01577 -0.51972 -1.00764 0 0 0 0 0 0.03005 -0.07519 0.00086 0 1.92173 -1.03871 0 -0.93687 -0.67963 0.52485 -1.08089
SER_204 -3.10509 0.7116 3.87331 -0.03456 0.00138 0.06557 1.43392 -1.66833 -0.01509 -0.15046 -0.64141 -0.92208 0 0 -0.61118 0 0 0.02155 -0.04006 0.02918 0.15105 0 -0.14204 0.60037 -0.77834 0.26574 1.03184 0.07688
PRO_205 -1.87307 0.50421 1.24145 -0.09442 0.00102 0.05944 0.51565 -0.57733 -0 -0 0.51046 0.68738 0 0 0 0 0 0.05801 -0.12822 0.01521 0.52678 0 -0.43158 0 -2.4119 0.56517 1.02528 0.19353
THR_206 -4.64083 0.4524 5.82016 -0.13473 0.08232 0.09039 2.68289 -2.54297 -0.00213 -0.01468 -3.02733 -1.0937 0 0 -0.61118 -0.54246 0 0.06111 -0.032 0.00527 0.07069 0 -0.24157 2.28636 -1.0874 0.07288 0.88086 -1.46566
PHE_207 -9.085 0.83451 3.68176 -0.76983 0.02539 0.24319 2.29198 -2.57394 -0 -0 -1.76266 -0.08682 0 0 0 0 0 0.02038 0.00716 0.00201 0 2.11147 -0.45607 0 1.0402 0.24932 0.85946 -3.36749
GLU_208 -4.70289 0.17277 5.89082 -0.44893 0.25341 1.42563 1.87435 -2.5337 -0.03641 -0.24962 -2.36321 -3.05164 0 0 0 -0.53194 0 0.02328 -0.06648 0.14564 0 3.98175 -0.31519 0 -2.7348 -0.31428 0.35165 -3.2298
ASP_209 -4.0261 0.22027 5.15512 -0.1096 0.00731 0.33334 2.06732 -2.33682 -0.02586 -0.12863 -1.6262 -0.21091 0 0 0 0 0 0.01492 0.01099 0.00157 0 1.9229 -0.0801 0 -2.3716 -0.44832 0.24848 -1.38191
ASP_210 -5.28952 0.22282 7.35347 -0.10882 0.01274 0.33182 3.00085 -3.22009 -0.00454 -0.02947 -3.83714 -0.30859 0 0 0 -0.54246 0 0.01067 0.05049 0.03108 0 1.8926 0.16542 0 -2.3716 -0.2514 0.27795 -2.61371
LEU_211 -8.10505 0.88158 3.52543 -0.48228 0.15405 0.1082 2.58055 -2.67083 -0.00213 -0.01468 -2.58544 0.22057 0 0 0 0 0 0.00335 0.02413 0.03755 0.38599 0 -0.26822 0 0.18072 -0.27955 0.49157 -5.81449
GLU_212 -5.76588 0.3061 7.14661 -0.64074 0.17028 1.1823 3.45581 -3.17918 -0 -0 -4.07248 -0.68964 0 0 0 -1.23176 0 0.00749 0.00936 0.01259 0 3.50826 -0.23593 0 -2.7348 -0.39456 0.42295 -2.72322
HIS_D_213 -5.48901 0.28953 6.13696 -0.6056 0.00473 0.60774 2.50084 -2.92679 -0.00864 -0.11614 -2.40049 -0.33165 0 0 0 0 0 0.00624 0.00121 0.00211 0 1.5142 -0.25292 0 -0.45461 -0.14513 0.22678 -1.44063
LEU_214 -8.9078 0.82831 4.56073 -0.49908 0.19483 0.11695 2.95003 -3.21508 -0.00861 -0.06598 -2.0216 0.22498 0 0 0 0 0 0.01191 -0.02424 0.09394 0.34573 0 -0.27539 0 0.18072 -0.04897 0.34537 -5.21325
TYR_215 -10.1151 0.64663 5.81906 -1.00171 0.07023 0.38895 3.37661 -3.37384 -0.00111 -0.0065 -3.07126 -0.29052 0 0 0 0 0 0.00817 -0.01406 0.07885 0 1.85805 -0.31717 0.00514 1.2797 -0.17393 0.47601 -4.35777
GLN_216 -5.21501 0.376 5.98374 -0.27845 0.04372 0.22522 2.45137 -2.6836 -0.01181 -0.16985 -2.35515 -0.49009 0 0 0 -0.82562 0 0.02962 0.12258 0.01451 0 2.93538 -0.2131 0 -0.18838 -0.19213 0.44892 0.00789
GLN_217 -5.69825 0.34599 4.82066 -0.27305 0.05872 0.2141 1.74008 -2.48382 -0.03255 -0.27706 -1.70139 -0.47996 0 0 0 0 0 0.01093 -0.05661 0.06179 0 2.70447 -0.20202 0 -0.18838 -0.34898 0.39716 -1.38818
LEU_218 -8.76739 1.20178 2.48783 -0.49583 0.2272 0.12503 3.12015 -2.43139 -0 -0 -2.88662 0.20743 0 0 0 0 0 0.01489 -0.02206 0.35081 0.24451 0 -0.26955 0 0.18072 -0.26056 0.65883 -6.31421
GLU_219 -5.83439 0.70465 5.90397 -0.35637 0.08023 0.41126 3.01465 -2.65419 -0.01084 -0.1512 -3.29923 -0.66292 0 0 0 0 0 0.01692 0.14556 0.00611 0 3.73833 -0.1612 0 -2.7348 5.65027 1.69393 5.50074
PRO_220 -4.87309 0.80075 3.84074 -0.07412 0 0.04502 1.73677 -1.73294 -0 -0 -2.09737 0.61531 0 0 0 0 0 0.02665 -0.08748 0.00171 0.48532 0 -0.30477 0 -2.4119 5.49515 1.48868 2.95443
LEU_221 -7.486 0.917 2.76915 -0.46922 0.11656 0.09307 2.81824 -2.31097 -0 -0 -2.3136 0.1981 0 0 0 0 0 0.03039 -0.02918 0.07135 0.63811 0 -0.21268 0 0.18072 -0.26123 0.9436 -4.3066
TYR_222 -10.3995 0.81667 5.53484 -1.09597 0.12511 0.50355 3.81014 -3.45524 -0.00579 -0.08446 -3.45905 -0.28105 0 0 -0.77778 0 0 0.0039 -0.02332 0.01427 0 1.99252 -0.1561 0.02681 1.2797 -0.02956 1.09509 -4.56521
LEU_223 -7.48925 0.46198 4.42522 -0.49457 0.23952 0.11913 2.15207 -2.71893 -0.02713 -0.2399 -1.95786 0.2349 0 0 0 0 0 0.00439 0.00285 0.01657 0.33761 0 -0.26363 0 0.18072 -0.17374 0.61513 -4.57492
ASN_224 -8.20303 0.54119 6.87425 -0.20905 0.00543 0.28933 3.48416 -3.72355 -0 -0 -3.09894 -0.32275 0 0 0 -0.99807 0 0.00282 0.09296 0.05283 0 2.7769 0.26226 0 -0.93687 -0.08404 0.395 -2.79918
LEU_225 -9.35788 0.52703 2.86122 -0.66227 0.20047 0.23826 2.76092 -2.9676 -0 -0 -2.27114 0.07528 0 0 0 0 0 0.00344 -0.02277 0.02259 0.90193 0 -0.24421 0 0.18072 -0.00865 0.35414 -7.40852
HIS_226 -10.1724 0.61257 8.0382 -0.63102 0.01437 0.6556 3.64623 -4.29199 -0.04241 -0.25075 -3.55902 -0.70738 0 0 0 0 0 0.00363 0.01492 0.00038 0 2.4537 -0.26412 0 -0.45461 0.03777 0.36189 -4.5344
ALA_227 -5.78982 0.14976 4.87462 -0.02106 0 0 2.46856 -2.94342 -0.01578 -0.15548 -1.76109 -0.35344 0 0 0 0 0 0.00301 0.03141 0 0 0 -0.22615 0 1.8394 -0.06755 0.27807 -1.68897
PHE_228 -8.47761 0.89802 3.34437 -0.90175 0.05271 0.24362 2.79335 -2.70067 -0.03396 -0.15088 -2.18091 -0.08884 0 0 0 0 0 0.00321 0.04068 0.21885 0 1.76339 -0.45229 0 1.0402 -0.16377 0.37438 -4.3779
VAL_229 -8.09213 0.78916 2.68846 -0.31919 0.21672 0.07299 2.80108 -2.73453 -0 -0 -2.26247 -0.21373 0 0 0 0 0 0.00859 -0.05511 0.01954 0.09903 0 -0.28609 0 1.9342 -0.04588 0.47461 -4.90477
ARG_230 -11.6058 0.64711 11.2847 -0.83068 0.14459 0.56191 5.3988 -5.48251 -0.02794 -0.28585 -6.39446 0.33939 0 0 -1.52621 0 0 0.00714 0.03106 0.11045 2.56508 0 -0.11536 0 -1.2888 -0.21647 0.62571 -6.05815
ARG_231 -7.85929 0.52493 8.75735 -0.68836 0.10434 0.43241 3.25089 -3.86355 -0 -0 -3.66162 0.13034 0 0 0 -0.65603 0 0.00599 0.08252 0.04333 3.03078 0 -0.06554 0 -1.2888 -0.29023 0.65262 -1.35791
ALA_232 -5.72807 0.58501 4.90102 -0.02234 0 0 2.56176 -2.92096 -0 -0 -1.83627 -0.36139 0 0 0 0 0 0.00313 -0.00311 0 0 0 -0.2621 0 1.8394 -0.38554 0.38135 -1.24812
LEU_233 -9.41942 0.81365 3.91961 -0.47172 0.18577 0.10542 3.40284 -3.05053 -0.011 -0.0445 -3.12501 0.2109 0 0 0 0 0 0.00855 0.05695 0.01201 0.35208 0 -0.27763 0 0.18072 -0.39075 0.42974 -7.11232
HIS_D_234 -8.25478 0.96773 7.26563 -0.62526 0.01155 0.61219 3.12994 -3.70883 -0 -0 -3.07832 -0.35041 0 0 -0.68998 0 0 0.00968 0.01695 6e-05 0 1.77921 -0.1234 0 -0.45461 -0.11441 0.54608 -3.06099
ARG_235 -4.75984 0.28378 5.10613 -0.73497 0.08586 0.47005 1.39933 -2.43481 -0 -0 -0.74844 0.32107 0 0 0 0 0 0.05766 -0.0817 0.06808 1.5379 0 -0.19502 0 -1.2888 -0.19671 0.52417 -0.58626
ARG_236 -4.6985 0.26365 4.09036 -0.63347 0.19292 0.36031 1.65328 -1.76844 -0.03015 -0.21306 -0.86812 0.32986 0 0 0 0 0 0.02677 -0.04436 0.14743 2.36629 0 -0.1249 0 -1.2888 -0.22875 0.57362 0.10595
TYR_237 -7.72297 0.41406 2.26771 -0.63253 0.03317 0.3545 1.86845 -1.92315 -0 -0 -1.47733 -0.16791 0 0 0 0 0 0.00609 0.02818 0.0003 0 2.05447 -0.21596 0.06359 1.2797 0.01872 0.64734 -3.10359
GLY_238 -3.31163 0.14824 4.39073 -0.00023 0 0 2.739 -2.1061 -0.011 -0.0445 -3.54266 -0.15683 0 0 0 0 0 0.00282 -0.0401 0 0 0 -1.50678 0 0.83697 0.05085 0.59264 -1.95856
ASP_239 -2.59078 0.32446 3.43593 -0.1958 0.11899 0.63628 0.86723 -1.6087 -0 -0 -0.41308 -3.01968 0 0 0 0 0 0.02152 0.04514 0.12596 0 3.93961 -0.03675 0 -2.3716 -0.1851 0.54937 -0.35701
ARG_240 -5.30487 0.35529 5.54502 -0.56044 0.09548 0.36449 2.25721 -2.35146 -0.00044 -0.00144 -3.40986 0.03465 0 0 0 -1.16287 0 0.02378 -0.03628 0.05111 2.81579 0 -0.18362 0 -1.2888 -0.49575 0.48191 -2.7711
TYR_241 -9.66447 1.00441 3.24813 -0.62993 0.05789 0.36915 2.0616 -2.28822 -0.00757 -0.02289 -1.53347 -0.12457 0 0 0 0 0 0.01448 0.00032 0.01793 0 2.185 -0.27917 0.00176 1.2797 -0.17159 0.50746 -3.97403
ILE_242 -8.18362 0.80727 3.19559 -0.63136 0.42065 0.13352 1.84994 -2.2632 -0 -0 -1.22582 0.0859 0 0 -0.68998 0 0 0.01295 0.0162 0.04017 1.13269 0 -0.63916 0 0.73287 -0.02938 0.6851 -4.54967
ASN_243 -6.52437 0.63091 5.82017 -0.32101 0.15968 0.56487 3.10313 -2.90945 -0.0186 -0.1054 -2.08335 -0.76246 0 0 -0.81836 -0.71023 0 0.012 -0.02876 0.00184 0 1.88771 -0.4511 0 -0.93687 -0.22211 0.56774 -3.14401
LEU_244 -5.69019 0.38086 3.38083 -0.51994 0.23874 0.15745 0.95809 -2.00029 -0.00314 -0.03348 -0.19859 0.15751 0 0 0 0 0 0.00437 -0.00635 0.02738 0.14593 0 -0.00343 0 0.18072 -0.08936 0.37872 -2.53416
ARG_245 -5.85984 0.43119 4.96003 -0.81158 0.23632 0.52075 2.1606 -2.28801 -0 -0 -2.38359 -0.14114 0 0 -0.81836 0 0 0.01365 -0.05538 0.01729 2.68195 0 -0.21718 0 -1.2888 -0.01361 0.32529 -2.53044
GLY_246 -4.67989 0.29267 4.35457 -0.00072 0 0 1.66337 -2.23043 -0.02163 -0.19244 -1.58776 -0.22486 0 0 -0.55407 0 0 0.05822 0.01484 0 0 0 -0.50346 0 0.83697 0.58583 0.71401 -1.4748
PRO_247 -6.9842 0.75782 3.31206 -0.12333 9e-05 0.08957 1.12279 -1.44991 -0.01103 -0.08251 -0.64295 0.27805 0 0 0 0 0 0.0111 0.00052 0.00413 0.29854 0 -1.13648 0 -2.4119 0.31526 0.77792 -5.87445
ILE_248 -8.42765 1.19558 2.9291 -0.44631 0.34657 0.08664 2.79698 -2.34335 -0.02741 -0.10871 -2.35924 0.3244 0 0 0 0 0 0.02611 0.16234 0.00254 0.56358 0 -0.58669 0 0.73287 -0.42803 1.43592 -4.12479
PRO_249 -7.4598 0.97223 3.08034 -0.12093 0.00648 0.08788 1.65725 -1.48313 -0 -0 -1.44593 0.21922 0 0 0 0 0 0.01115 -0.06709 0.00926 0.1396 0 -0.78985 0 -2.4119 -0.4093 1.60865 -6.39586
ALA_250 -5.03393 0.58491 2.45598 -0.02336 0 0 1.95114 -1.99966 -0.01301 -0.1123 -0.76402 -0.33435 0 0 0 0 0 0.03502 0.12498 0 0 0 -0.35759 0 1.8394 -0.40952 0.73456 -1.32176
HIS_251 -9.8914 1.1013 5.88734 -0.73187 0.0063 0.85999 1.88417 -3.21777 -0.02421 -0.16894 -0.29794 -2.21673 0 0 0 0 0 0.02752 0.07738 0.00166 0 2.02718 -0.09364 0 -0.45461 -0.39271 0.79691 -4.82007
LEU_252 -8.1052 0.89998 1.28011 -0.5635 0.34163 0.1759 1.44758 -1.82563 -0 -0 -0.85212 0.1183 0 0 0 0 0 0.01088 -0.02063 0.06975 0.17113 0 -0.04726 0 0.18072 -0.45358 0.70511 -6.46682
LEU_253 -7.86088 0.81396 0.77611 -0.51754 0.3742 0.16207 1.39112 -1.88096 -0.00085 -0.00251 -0.08889 0.03692 0 0 0 0 0 0.01743 0.12079 0.42942 0.26039 0 0.01707 0 0.18072 -0.35688 0.97019 -5.1581
GLY_254 -3.15587 0.23995 2.46816 -5e-05 0 0 1.11591 -1.46704 -0.0374 -0.18572 -1.19539 -0.37038 0 0 -0.78929 0 0 0.00466 -0.16054 0 0 0 -1.41925 0 0.83697 -0.69491 0.9235 -3.88668
ASP_255 -5.37129 0.40703 7.45899 -0.18171 0.01178 0.55882 3.11583 -3.24889 -0.01081 -0.06752 -3.97113 -1.02429 0 0 -0.75034 0 0 0.01953 0.05089 0.0722 0 2.72446 0.17066 0 -2.3716 -0.13292 0.40714 -2.13316
MET_256 -8.97414 1.10179 2.66163 -0.66593 0.10528 0.38828 0.93232 -1.94879 -0 -0 -0.17873 -0.17924 0 0 0 0 0 0.02133 -0.10784 0.04314 1.83106 0 0.08875 0 0.60916 0.45177 0.4722 -3.34794
TRP_257 -10.1031 0.92337 6.78155 -1.06573 0.12468 0.8604 3.65758 -3.54856 -0.08435 -0.55947 -4.12552 -0.07182 0 0 -2.14755 0 0 0.01715 0.03311 0.54146 0 2.53413 0.02915 0 1.6906 0.07992 0.84658 -3.58637
ALA_258 -4.85582 0.43916 3.06326 -0.02799 0.0169 0 2.53388 -2.132 -0 -0 -1.62939 -0.61177 0 0 -0.45944 0 0 0.0435 0.01049 0 0 0 0.20566 0 1.8394 0.17256 0.67427 -0.71731
GLN_259 -6.3574 0.35797 4.93984 -0.45154 0.09732 0.38915 1.91076 -2.33891 -0.03898 -0.15351 -1.8968 -0.16322 0 0 0 -0.90411 0 0.09207 -0.04748 0.03674 0 4.68159 -0.15878 0 -0.18838 -0.15546 0.33538 -0.01373
SER_260 -3.86659 0.44433 3.99504 -0.03137 0.00051 0.05521 1.85511 -1.92321 -0.00848 -0.1152 -0.47027 -1.15562 0 0 -0.53929 0 0 0.02722 0.1597 0.19247 0.24709 0 -0.21338 0.61121 -0.77834 -0.15557 0.52419 -1.14525
TRP_261 -12.6301 2.07942 2.58842 -0.72748 0.17683 0.44162 3.0428 -3.23112 -0 -0 -2.67329 -0.55948 0 0 -0.45944 0 0 0.00531 -0.05021 0.14345 0 2.48944 0.03182 0 1.6906 0.12263 0.69621 -6.82261
GLU_262 -5.00535 0.38216 6.80123 -0.35806 0.08294 0.43207 2.50514 -2.74537 -0.00875 -0.11949 -3.61052 -0.63269 0 0 -0.53929 0 0 0.01085 -0.03374 0.09496 0 3.46431 -0.29141 0 -2.7348 -0.3117 0.49938 -2.11811
ASN_263 -4.43564 0.38536 3.91357 -0.21075 0.04898 0.3313 1.83646 -2.1139 -0 -0 -0.83231 -0.40169 0 0 -0.78929 0 0 0.01841 0.0634 0.00528 0 1.97737 -0.15558 0 -0.93687 -0.41161 0.34295 -1.36458
ILE_264 -8.17678 1.0244 3.20656 -0.57648 0.31544 0.18407 2.65438 -2.77223 -0 -0 -2.26668 -0.13558 0 0 0 0 0 0.00481 -0.04834 0.05807 0.62918 0 0.13494 0 0.73287 -0.13844 0.43029 -4.73951
TYR_265 -9.21907 0.87827 5.06842 -0.96059 0.04703 0.378 3.67899 -3.17441 -0.00692 -0.08593 -2.66601 -0.29088 0 0 0 0 0 0.02278 -0.0261 0.0265 0 2.05465 -0.25414 0.0007 1.2797 -0.00172 0.43978 -2.81096
ASP_266 -3.35897 0.17467 5.06475 -0.196 0.04125 0.63042 1.53853 -2.2523 -0.02534 -0.14173 -1.69303 -3.40621 0 0 0 -0.83266 0 0.01218 -0.07611 0.58334 0 3.91528 -0.01507 0 -2.3716 -0.10494 0.63479 -1.87877
MET_267 -6.76841 0.58545 4.0135 -0.33168 0.05044 0.11377 1.75322 -2.03344 -0.00509 -0.07562 -1.39743 -0.26964 0 0 0 0 0 0.02425 -0.04418 0.02925 1.59962 0 0.17352 0 0.60916 -0.38547 0.54337 -1.81541
VAL_268 -6.77225 1.17302 1.01188 -0.28914 0.17204 0.05495 2.09877 -1.90777 -0 -0 -0.97773 -0.22733 0 0 0 0 0 0.02703 -0.04601 0.00824 0.15222 0 -0.15203 0 1.9342 -0.0714 0.68095 -3.13035
VAL_269 -6.41638 0.85489 1.85768 -0.39957 0.59486 0.09725 1.40022 -1.78844 -0 -0 -0.78282 -0.34903 0 0 0 0 0 0.11199 -0.12633 0.05009 1.46533 0 -0.03232 0 1.9342 0.2557 1.4232 0.15053
PRO_270 -6.24052 1.48826 1.29503 -0.08989 0.00013 0.05552 0.7361 -0.77291 -0 -0 0.11545 0.74609 0 0 0 0 0 0.05189 0.02612 0.00685 0.29987 0 0.44827 0 -2.4119 0.23023 1.37883 -2.63656
PHE_271 -9.1993 1.23231 4.41304 -0.65219 0.04844 0.41852 3.14196 -2.64345 -0 -0 -1.68097 0.1102 0 0 -0.91531 0 0 0.0086 0.05922 0.13237 0 1.94549 -0.40408 0 1.0402 -0.25671 1.21023 -1.99144
PRO_272 -3.25575 0.56482 1.81305 -0.09167 0.00163 0.05755 0.79289 -0.87639 -0 -0 0.53001 0.64769 0 0 0 0 0 0.00776 -0.14798 0.00728 0.57279 0 -0.50532 0 -2.4119 -0.57057 0.96969 -1.89443
ASP_273 -2.99929 0.17204 4.93075 -0.22615 0.03417 0.73287 1.79228 -1.88641 -0 -0 -3.41139 -3.24073 0 0 0 -0.643 0 0.00407 -0.05079 0.04535 0 3.72042 -0.17613 0 -2.3716 -0.41768 0.38857 -3.60266
LYS_274 -5.84436 0.64035 7.73061 -0.60142 0.16522 0.57584 2.81354 -2.79832 -0.01534 -0.11198 -3.21882 0.46188 0 0 0 -0.643 0 0.00517 0.09262 0.17765 1.72638 0 -0.01457 0 -1.5107 -0.20714 1.21172 0.63531
PRO_275 -3.07461 0.43011 2.03811 -0.11651 0.00192 0.08396 0.39754 -0.82454 -0.01776 -0.1823 -0.20576 0.26093 0 0 0 0 0 0.01467 -0.11283 0.00143 0.10279 0 -0.9869 0 -2.4119 -0.24915 1.21146 -3.63933
ASN_276 -3.06399 0.13621 2.96253 -0.26697 0.09395 0.47214 1.33913 -1.5606 -0.00209 -0.04113 -0.11306 -0.82201 0 0 -0.63809 0 0 0.02632 -0.08516 0.04029 0 2.27854 -0.3748 0 -0.93687 -0.34134 0.18321 -0.71379
LEU_277 -5.60108 0.49295 1.45951 -0.51928 0.28903 0.14377 0.90639 -1.48535 -0.00692 -0.08593 -0.54854 0.12599 0 0 0 0 0 0.10346 0.2476 0.03211 0.10469 0 -0.13461 0 0.18072 -0.3314 0.29068 -4.3362
ASP_278 -3.90392 0.27552 5.19586 -0.24329 0.10874 0.79863 2.59827 -2.27515 -0.00117 -0.01773 -3.6462 -1.22335 0 0 -1.33076 -0.69137 0 0.06152 -0.0263 3e-05 0 1.88395 -0.84491 0 -2.3716 -0.4436 0.82399 -5.27281
VAL_279 -7.57641 0.75281 3.54824 -0.32076 0.21709 0.07316 2.31323 -2.4634 -0 -0 -1.60202 -0.17152 0 0 0 0 0 0.01037 0.02915 0.00206 0.04161 0 0.77354 0 1.9342 0.1538 0.77645 -1.50838
THR_280 -5.96656 0.53023 5.90308 -0.20716 0.16015 0.07579 3.39985 -2.80862 -0 -0 -4.60625 -0.09286 0 0 -1.49081 -0.69137 0 0.00795 -0.026 0.03221 0.08702 0 0.06274 2.37939 -1.0874 0.35252 0.51761 -3.4685
SER_281 -3.73395 0.34725 4.25671 -0.02364 0 0.02219 1.6248 -2.07176 -0 -0 -1.42627 -0.34709 0 0 0 0 0 0.01764 -0.0369 0.00015 0.51693 0 0.28746 0.60165 -0.77834 -0.00586 0.4406 -0.30844
THR_282 -6.84519 0.62709 5.76632 -0.20584 0.31875 0.07731 2.90322 -3.02021 -0.01983 -0.26324 -2.55412 -0.61852 0 0 -0.56559 0 0 0.01953 -0.0218 0.05753 0.0699 0 -0.01544 2.30196 -1.0874 -0.0076 0.68939 -2.39379
MET_283 -12.1491 0.9515 5.43383 -0.31173 0.07604 0.03144 2.74578 -3.35069 -0 -0 -2.44669 0.04683 0 0 0 0 0 0.0147 -0.01217 0.08877 1.07353 0 0.02756 0 0.60916 0.10699 0.76813 -6.2961
LEU_284 -5.17045 0.27208 4.33012 -0.47584 0.2119 0.10481 2.09231 -2.37657 -0 -0 -1.82731 0.25011 0 0 0 0 0 0.00564 -0.02513 0.05807 0.4766 0 -0.24705 0 0.18072 -0.03278 0.38502 -1.78774
GLN_285 -3.80022 0.28579 4.19517 -0.28363 0.08935 0.23063 1.74646 -1.98008 -0.01743 -0.21195 -1.11468 -0.52718 0 0 0 0 0 0.00339 -0.04109 0.23995 0 2.79775 -0.23809 0 -0.18838 -0.28137 0.36149 1.26588
GLN_286 -4.94124 0.34564 4.44542 -0.28034 0.04075 0.22397 2.01719 -2.29455 -0 -0 -2.70114 -0.60475 0 0 -0.50211 -0.61516 0 0.04475 -0.06539 0.04936 0 2.80218 -0.18785 0 -0.18838 -0.46257 0.4192 -2.45503
GLY_287 -1.83904 0.11066 2.59884 -5e-05 0 0 1.17255 -1.26585 -0 -0 -1.17935 -0.36349 0 0 0 0 0 0.01277 -0.17029 0 0 0 -1.38048 0 0.83697 -0.43783 0.49723 -1.40736
TRP_288 -10.9167 1.38417 1.86649 -0.66085 0.17641 0.2791 1.65766 -2.32058 -0 -0 -2.01695 -0.08417 0 0 0 -0.61516 0 0.00363 -0.01311 0.11374 0 3.19712 0.07482 0 1.6906 -0.30822 0.5164 -5.9756
ASN_289 -5.09472 0.28085 5.15164 -0.35117 0.09044 0.66006 2.72657 -2.49746 -0.00661 -0.07736 -2.71005 -0.63688 0 0 -0.65419 0 0 0.00471 0.03464 0.04417 0 1.59405 -0.13311 0 -0.93687 -0.0846 0.61143 -1.98445
ALA_290 -6.13227 1.24845 3.57907 -0.02252 0 0 2.54774 -2.42092 -0.00715 -0.04993 -2.56023 -0.32366 0 0 -0.8022 0 0 0.08927 -0.03923 0 0 0 -0.17711 0 1.8394 -0.10643 0.7489 -2.58881
THR_291 -4.8547 0.35697 4.03944 -0.19841 0.1452 0.07505 1.92824 -2.20982 -0 -0 -1.81517 -0.56773 0 0 0 0 0 0.02998 -0.02292 0.00444 0.08103 0 0.04791 2.26079 -1.0874 -0.1128 0.50533 -1.39457
HIS_292 -6.99661 0.69883 5.77823 -0.66694 0.03241 0.67352 2.73266 -3.06545 -0 -0 -1.82501 -0.40686 0 0 -0.65419 0 0 0.00693 -0.00407 0.3732 0 2.09007 -0.2387 0 -0.45461 0.15283 0.23287 -1.54089
MET_293 -11.6887 0.95514 4.59446 -0.33949 0.11354 0.0408 3.16723 -3.27124 -0.00661 -0.07736 -1.98013 0.04169 0 0 0 0 0 0.00586 0.05703 0.18925 1.08686 0 0.00821 0 0.60916 0.12157 0.34629 -6.02648
PHE_294 -11.9412 2.48272 2.16464 -0.65119 0.1185 0.2839 2.93261 -2.97117 -0 -0 -2.76285 0.05989 0 0 0 0 0 0.0047 0.1815 0.13302 0 3.35398 -0.03446 0 1.0402 -0.04179 0.84209 -4.80494
ARG_295 -8.07965 0.5014 8.15709 -0.6184 0.18931 0.33505 3.47954 -3.84597 -0.01575 -0.12054 -3.40646 0.35541 0 0 0 -0.79513 0 0.01002 0.03851 0.13181 2.58098 0 -0.14045 0 -1.2888 -0.31316 0.86978 -1.9754
VAL_296 -6.1862 0.41351 4.20032 -0.30432 0.148 0.06875 2.53816 -2.69643 -0.01734 -0.15972 -2.18636 -0.15076 0 0 0 0 0 0.00278 -0.01675 0.02584 0.04056 0 -0.31663 0 1.9342 -0.27327 0.41308 -2.52261
ALA_297 -6.21893 0.72886 4.14842 -0.02129 0 0 2.53737 -2.8156 -0 -0 -2.24685 -0.36491 0 0 0 0 0 0.01544 -0.01813 0 0 0 -0.25748 0 1.8394 -0.25208 0.28607 -2.63972
GLU_298 -7.76687 0.35545 9.20023 -0.32227 0.03532 0.34967 5.11806 -4.05851 -0.0086 -0.0706 -6.27803 -0.60577 0 0 -1.00438 -1.56316 0 0.01352 -0.00534 0.0585 0 3.93245 -0.09264 0 -2.7348 -0.37011 0.25242 -5.56547
GLU_299 -4.86332 0.31126 6.19834 -0.21623 0.02563 0.29982 2.72358 -2.86529 -0.01734 -0.15972 -2.11194 -0.60635 0 0 0 0 0 0.00814 -0.00275 0.01245 0 3.01176 -0.25063 0 -2.7348 -0.43248 0.2738 -1.39606
PHE_300 -9.98968 1.01052 4.44109 -0.86749 0.14702 0.31081 3.01419 -3.16593 -0 -0 -2.38491 -0.08771 0 0 -0.70522 0 0 0.06963 -0.0027 0.34359 0 2.14576 -0.47999 0 1.0402 -0.25868 0.39992 -5.01959
PHE_301 -10.7276 1.10933 4.91037 -0.48974 0.09092 0.19785 3.37472 -3.42786 -0 -0 -2.94347 0.06588 0 0 0 0 0 0.06834 -0.03665 0.08171 0 3.89118 -0.03972 0 1.0402 -0.06405 0.74694 -2.15167
THR_302 -5.71058 0.53209 5.22642 -0.12166 0.05101 0.05438 2.95087 -2.85874 -0.01028 -0.07413 -2.12697 -0.71213 0 0 0 0 0 0.02546 0.08859 0.00554 0.17433 0 0.07421 2.28089 -1.0874 -0.25389 0.89732 -0.59466
SER_303 -5.6019 0.43993 5.85471 -0.04031 0 0.05947 3.25221 -2.81087 -0 -0 -3.08982 -0.63258 0 0 -1.43342 0 0 0.02176 -0.06339 0.39412 0.16757 0 -0.24848 1.79127 -0.77834 -0.50429 0.68334 -2.539
LEU_304 -9.79142 1.28977 4.55517 -0.5398 0.28801 0.15944 3.14936 -3.37738 -0.07652 -0.41172 -1.73687 0.09602 0 0 -0.67486 0 0 0.03228 0.10777 0.1393 0.20019 0 -0.07935 0 0.18072 -0.6047 0.61395 -6.48065
GLU_305 -4.6675 0.63674 5.69474 -0.24024 0.07442 0.42003 1.93745 -2.47873 -0.03624 -0.23167 -2.51044 -0.51208 0 0 0 -0.42293 0 0.02007 0.04984 0.22127 0 2.80905 0.19736 0 -2.7348 -0.11858 0.56284 -1.3294
LEU_306 -8.73713 1.03287 3.10426 -0.447 0.21688 0.06991 1.68386 -2.33241 -0.04562 -0.19358 -0.64038 0.35673 0 0 0 0 0 0.02549 0.1064 0.02812 0.42073 0 -0.16384 0 0.18072 0.11357 0.7831 -4.43733
SER_307 -3.36996 0.38759 3.37143 -0.0265 0 0.02128 1.69086 -1.59159 -0.01863 -0.05756 -1.85367 -0.07688 0 0 -1.98945 0 0 0.00923 0.22189 0.00257 0.46603 0 0.00315 0.6018 -0.77834 -0.34108 1.17262 -2.15521
PRO_308 -3.23877 0.45224 1.50967 -0.21652 0.01649 0.15996 0.69537 -0.74284 -0 -0 -0.79794 -0.00534 0 0 0 0 0 0.03311 -0.00207 0.00446 0.38086 0 -0.91898 0 -2.4119 -0.43886 1.27834 -4.24271
MET_309 -7.72642 1.14965 2.68255 -0.38659 0.16395 0.13062 1.22836 -1.41265 -0.01493 -0.10942 -0.98823 -0.03649 0 0 -1.00438 0 0 0.02338 0.01748 0.01196 1.70269 0 -0.03242 0 0.60916 -0.3674 1.45036 -2.90875
PRO_310 -5.04592 0.9336 4.03511 -0.19244 0.00199 0.13793 2.35104 -1.63109 -0 -0 -1.77818 0.03558 0 0 0 0 0 0.03435 0.07972 0.00046 0.48651 0 -0.95237 0 -2.4119 -0.47575 1.41341 -2.97796
PRO_311 -3.93663 0.44717 3.96519 -0.06578 0 0.04225 1.74225 -1.68935 -0.00023 -0.00156 -1.47585 0.62407 0 0 0 0 0 0.02206 -0.08904 0.05197 0.10445 0 -0.61239 0 -2.4119 0.28394 0.83883 -2.16057
GLU_312 -5.12132 0.34837 6.03331 -0.44815 0.17862 1.39606 1.97796 -2.54039 -0.01653 -0.12402 -1.72118 -2.95766 0 0 0 0 0 0.01234 0.07615 0.05107 0 3.93524 -0.30149 0 -2.7348 0.19382 0.36288 -1.39971
PHE_313 -11.9775 1.74648 4.18578 -1.02664 0.17006 0.39436 3.5544 -3.13222 -0.01653 -0.12402 -3.04821 0.01199 0 0 0 0 0 0.01593 0.08062 0.22956 0 1.83196 -0.39359 0 1.0402 -0.28171 0.55792 -6.18111
TRP_314 -10.3352 0.96213 4.727 -0.96137 0.0638 0.36117 1.77139 -3.22428 -0.01493 -0.10942 -1.32078 -0.39321 0 0 0 -0.76803 0 0.0155 0.05047 0.0096 0 1.59089 0.07271 0 1.6906 -0.15001 0.69493 -5.26706
GLU_315 -2.90972 0.12942 3.65518 -0.21248 0.02618 0.30318 1.12805 -1.6466 -0 -0 -0.85003 -0.58903 0 0 0 0 0 0.00794 -0.04461 0.00483 0 3.17188 -0.2184 0 -2.7348 -0.25392 0.42499 -0.60794
GLY_316 -2.76074 0.18999 3.04268 -5e-05 0 0 1.24658 -1.52732 -0.01806 -0.10175 -1.34942 -0.33797 0 0 0 0 0 0.11331 -0.04943 0 0 0 0.83151 0 0.83697 0.30399 0.53019 0.95047
SER_317 -5.51089 0.47417 4.61798 -0.03227 0 0.02011 2.80793 -2.29484 -0.00568 -0.06112 -2.68913 -0.01299 0 0 -0.81951 0 0 0.01414 0.02471 0.08066 0.72223 0 -0.1951 1.74574 -0.77834 0.06316 0.93405 -0.89502
MET_318 -7.85382 0.29706 3.74904 -0.63132 0.10134 0.22774 2.11992 -2.25739 -0 -0 -1.58875 -0.3083 0 0 0 0 0 0.01095 -0.02296 0.7112 1.87262 0 0.13622 0 0.60916 0.34974 0.7938 -1.68374
LEU_319 -7.35652 0.8682 1.65139 -0.50683 0.18927 0.13499 1.616 -1.94203 -0.00305 -0.04271 -1.06938 -0.01465 0 0 0 0 0 0.01434 -0.02624 0.13239 2.89986 0 -0.25903 0 0.18072 0.53484 0.47711 -2.52133
GLU_320 -4.50533 0.30085 4.07934 -0.17144 0.01727 0.21404 1.7907 -1.86513 -0 -0 -1.76534 -0.60571 0 0 -0.8022 0 0 0.01423 0.03569 0.04108 0 3.09775 -0.04578 0 -2.7348 -0.14062 0.43786 -2.60755
LYS_321 -4.76617 0.68461 3.21146 -0.40474 0.05698 0.20551 0.51597 -1.35696 -0.0374 -0.16485 -1.12674 0.55097 0 0 0 0 0 0.0051 -0.08809 0.27408 1.89667 0 0.00516 0 -1.5107 -0.21744 1.1111 -1.15549
PRO_322 -4.78487 0.63816 3.60124 -0.10805 0.00625 0.07886 1.3124 -1.25995 -0.03767 -0.1709 -0.56598 0.28197 0 0 0 0 0 0.0653 0.03086 0.02492 0.13909 0 -0.83145 0 -2.4119 -0.5145 1.37357 -3.13267
ALA_323 -1.05679 0.08142 1.48568 -0.0246 9e-05 0 0.50019 -0.7075 -0 -0 0.53532 -0.37139 0 0 0 0 0 0.08455 0.25188 0 0 0 -0.34814 0 1.8394 -0.66702 0.64369 2.24677
ASP_324 -3.17134 0.19316 5.49878 -0.23323 0.09895 0.80586 2.76373 -2.18107 -0 -0 -3.55903 -1.89585 0 0 -0.56543 -1.16574 0 0.23295 0.09528 0.00568 0 2.11968 -0.36674 0 -2.3716 -0.55508 0.45397 -3.79706
GLY_325 -1.46699 0.11278 2.60361 -5e-05 0 0 0.95473 -1.16711 -0 -0 -0.41442 -0.38231 0 0 0 0 0 0.30948 -0.1712 0 0 0 -1.43308 0 0.83697 -0.75617 0.55027 -0.42349
ARG_326 -6.17935 0.48611 7.18461 -0.79796 0.26937 0.57361 2.94938 -2.7704 -0.00026 -0.00605 -5.44042 0.62052 0 0 -1.10122 -1.16574 0 0.09514 0.0035 0.19262 2.99275 0 0.0156 0 -1.2888 -0.72771 0.6938 -3.4009
GLU_327 -4.49199 0.22037 4.80734 -0.34311 0.03692 0.58124 2.07864 -2.15289 -0.02757 -0.30248 -4.05157 -0.7842 0 0 0 -0.80314 0 0.02768 -0.02603 0.03932 0 3.80433 0.06065 0 -2.7348 -0.24398 0.63849 -3.66677
VAL_328 -7.19965 0.5887 1.68666 -0.32008 0.22225 0.07032 0.6429 -1.78175 -0.00475 -0.0311 -0.17393 -0.51766 0 0 0 0 0 0.00797 0.16157 0.02546 0.11816 0 -0.36723 0 1.9342 -0.29659 0.51885 -4.71573
VAL_329 -6.30533 0.38901 3.86571 -0.29202 0.15657 0.06871 2.77601 -2.36061 -0 -0 -2.24306 -0.30663 0 0 -0.49284 0 0 0.01068 -0.03093 0.01581 0.06773 0 -0.17413 0 1.9342 -0.2518 0.61222 -2.56071
CYS:disulfide_330 -5.12635 0.62698 3.50005 -0.0455 0.00597 0.02403 1.0979 -1.81431 -0.00514 -0.0364 -0.99389 -0.33302 0 0 0 0 -0.56708 0.00418 -0.03199 0.69293 0.55962 0 0.22934 0 3.6196 -0.25384 0.62912 1.7822
HIS_D_331 -5.51735 0.42817 5.60927 -0.48734 0.02819 0.38109 2.28313 -2.7709 -0.01437 -0.11264 -2.64479 -0.27589 0 0 -0.82923 0 0 0.01005 -0.05657 0.07003 0 1.55628 -0.06055 0 -0.45461 -0.44039 0.4497 -2.84872
ALA_332 -4.03052 0.41024 2.70316 -0.02476 0 0 1.52566 -1.75293 -0 -0 -1.4899 -0.19788 0 0 -0.82923 0 0 0.00937 0.34743 0 0 0 -0.11294 0 1.8394 -0.68281 0.4565 -1.8292
SER_333 -4.61756 0.25315 6.29984 -0.03013 0 0.07118 2.96796 -2.75589 -0.01588 -0.11684 -3.80839 0.06015 0 0 0 0 0 0.03237 0.00682 0.00518 0.25279 0 -0.44372 0.61158 -0.77834 -0.45812 0.41622 -2.04763
ALA_334 -4.73667 0.65715 1.79441 -0.02569 0.00079 0 1.22113 -1.63683 -0 -0 -1.02092 -0.33612 0 0 -0.42992 0 0 0.01617 0.10702 0 0 0 0.40352 0 1.8394 0.23209 0.32628 -1.58819
TRP_335 -11.2373 1.33671 4.96953 -0.81653 0.33464 0.40151 3.40056 -3.387 -0.00265 -0.00865 -2.94393 -0.25836 0 0 0 0 0 0.00736 -0.00451 0.00048 0 2.24539 -0.2416 0 1.6906 0.33765 0.63592 -3.54015
ASP_336 -5.57829 0.41154 4.94966 -0.19628 0.05563 0.61908 2.19221 -2.49399 -0.03599 -0.2666 -2.79089 -1.43656 0 0 -0.65835 0 0 0.00896 0.00073 0.03186 0 2.16727 -0.3977 0 -2.3716 0.23031 0.72579 -4.8332
PHE_337 -10.8574 1.56564 2.82315 -0.58994 0.22113 0.31486 2.03578 -2.639 -0.00873 -0.0809 -1.60324 -0.04266 0 0 0 0 0 0.0139 0.08028 0.01963 0 2.97227 -0.01429 0 1.0402 -0.10168 0.62009 -4.23096
TYR_338 -7.80151 0.82136 4.42443 -0.66248 0.05509 0.37822 2.79635 -2.62328 -0 -0 -2.10522 -0.4091 0 0 -1.36028 0 0 0.00923 0.06795 0.05024 0 1.88778 0.21586 0.01471 1.2797 0.24193 0.88809 -1.83092
ASN_339 -5.31532 0.49213 5.65638 -0.34853 0.11771 0.64515 2.8115 -2.56686 -0 -0 -2.42211 -1.03367 0 0 -1.85515 -1.02665 0 0.00569 -0.07781 0.01134 0 2.30729 -0.42121 0 -0.93687 0.0801 0.68076 -3.19613
ARG_340 -5.25345 0.49905 5.00059 -0.6779 0.11707 0.50088 1.51138 -2.02314 -8e-05 -0.00149 -2.2135 -0.11273 0 0 0 -0.44207 0 0.01558 -0.02334 0.09149 2.22944 0 0.1604 0 -1.2888 -0.15021 0.37513 -1.68571
LYS_341 -4.00148 0.2771 3.92205 -0.30042 0.03981 0.14624 1.20324 -1.78433 -0.00015 -0.00348 -0.45775 -0.15351 0 0 -0.67955 0 0 0.01826 0.01384 0.01095 1.74939 0 -0.14821 0 -1.5107 0.62312 0.23711 -0.79847
ASP_342 -5.73555 0.41517 5.8489 -0.10974 0.00166 0.30687 2.5878 -2.61113 -0.01533 -0.104 -4.01792 -0.65279 0 0 -1.17559 -1.44319 0 0.03098 -0.01137 0.16104 0 4.34053 -0.59394 0 -2.3716 0.24967 0.28527 -4.61427
PHE_343 -8.64983 0.88062 2.91911 -0.60236 0.04114 0.36447 1.11873 -2.33687 -0.00583 -0.06461 -1.20106 -0.01799 0 0 0 0 0 0.02766 0.1891 0.09172 0 2.27634 -0.18864 0 1.0402 -0.04219 0.65815 -3.50214
ARG_344 -9.90248 0.58295 6.5235 -0.4384 0.0585 0.23651 3.01019 -3.24522 -0 -0 -3.95205 -0.00094 0 0 0 -0.41654 0 0.02339 0.19743 0.34298 2.3297 0 -0.13975 0 -1.2888 0.03403 0.69719 -5.3478
ILE_345 -9.51196 1.98452 2.72862 -0.57207 0.77543 0.11525 2.03143 -2.47377 -0 -0 -2.69482 0.01724 0 0 -0.81951 0 0 0.13793 0.43963 0.1088 1.27094 0 -0.48472 0 0.73287 -0.13175 1.01715 -5.32876
LYS_346 -9.60871 1.05013 9.64026 -0.97937 0.29438 1.27368 4.91078 -4.14601 -0.00114 -0.00445 -5.48925 -0.26743 0 0 -0.49284 0 0 0.05104 -0.06106 0.99592 2.84639 0 0.36207 0 -1.5107 0.17747 1.17867 0.2198
GLN_347 -9.15933 0.79772 6.79512 -0.43292 0.06286 0.35622 3.68148 -3.66535 -0.00305 -0.04271 -2.91053 -0.56357 0 0 0 -0.82894 0 0.03443 0.00122 0.0915 0 3.14549 0.00856 0 -0.18838 0.8622 1.08196 -0.87603
CYS:disulfide_348 -5.31966 0.6629 2.48008 -0.0499 0.01101 0.02174 0.95086 -1.48 -0.00268 -0.01692 -0.74558 -0.44193 0 0 0 0 -0.56708 0.01116 0.14662 0.01616 0.36035 0 0.40719 0 3.6196 1.16669 0.96238 2.19301
THR_349 -6.87012 0.9487 4.21304 -0.17497 0.06309 0.0624 2.74495 -2.35975 -0 -0 -4.06708 0.27584 0 0 0 -0.82894 0 0.00378 0.21016 0.05296 0.0517 0 0.04042 2.3473 -1.0874 0.3331 0.66388 -3.37695
ARG_350 -6.15605 0.74541 5.45873 -0.74075 0.12051 0.51979 3.44585 -2.53025 -0.03523 -0.23657 -2.80613 0.25928 0 0 -0.96091 -0.80958 0 0.00685 0.10001 0.35359 3.02067 0 -0.02044 0 -1.2888 -0.24839 0.86448 -0.93794
VAL_351 -5.76701 0.52337 0.47747 -0.3126 0.39368 0.07871 0.53856 -1.35144 -0 -0 -0.17482 -0.63064 0 0 0 0 0 0.00698 0.15206 0.00042 0.11183 0 0.49535 0 1.9342 0.31139 0.66416 -2.54832
THR_352 -6.62228 0.60545 5.98311 -0.11078 0.07265 0.08432 3.51152 -2.98225 -0.02507 -0.18557 -3.8658 -0.76343 0 0 -0.49888 -0.27399 0 0.03471 -0.00712 0.19599 0.10344 0 -0.41694 2.30786 -1.0874 0.09987 0.57115 -3.26942
MET_353 -6.82946 0.38938 4.18738 -0.70792 0.16585 0.37376 1.92156 -2.14908 -0.00117 -0.01773 -1.06944 -0.43543 0 0 -0.79814 0 0 0.00509 0.00308 0.04784 3.21047 0 -0.08568 0 0.60916 -0.34878 0.59032 -0.93894
ASP_354 -4.23179 0.22459 6.55173 -0.18689 0.00315 0.6137 2.28819 -2.73321 -0.00117 -0.02 -3.65686 -2.47344 0 0 0 -0.27399 0 0.02425 0.28337 0.0085 0 4.41945 -0.22492 0 -2.3716 -0.24803 0.42418 -1.58079
GLN_355 -9.85217 1.76069 9.27464 -0.83648 0.22236 0.88711 4.59146 -4.46209 -0.00268 -0.01692 -3.0864 -0.98551 0 0 -1.45979 0 0 0.01406 -0.03362 0.39314 0 3.38668 -0.05656 0 -0.18838 -0.23647 0.64903 -0.03792
LEU_356 -9.33119 0.67752 4.18096 -0.66064 0.21085 0.24442 2.9926 -3.0532 -0.00978 -0.09871 -2.99425 0.05054 0 0 0 0 0 0.00704 0.30365 0.05564 1.07263 0 -0.25855 0 0.18072 -0.24133 0.8049 -5.86619
SER_357 -4.64682 0.30762 5.6413 -0.02648 0 0.06261 2.8706 -2.72335 -0 -0 -2.45094 -0.57558 0 0 0 0 0 0.01634 0.09971 0.00224 0.74576 0 0.33008 0.60001 -0.77834 -0.08128 0.44681 -0.15969
THR_358 -6.12254 0.72895 6.13285 -0.21219 0.16398 0.07828 3.15308 -3.07766 -0 -0 -2.62111 -0.2105 0 0 0 0 0 0.0141 0.06741 0.00039 0.29637 0 0.17333 2.3107 -1.0874 0.02499 0.3782 0.19123
VAL_359 -9.56613 1.15451 4.0484 -0.30034 0.16578 0.06667 3.61004 -3.3617 -0 -0 -2.30197 -0.04247 0 0 0 0 0 0.0206 -0.02514 0.01603 0.04365 0 -0.25845 0 1.9342 -0.04547 0.51237 -4.32944
HIS_D_360 -9.77392 0.83021 6.94919 -0.4162 0.00981 0.43284 3.31437 -4.09019 -0 -0 -3.35682 -0.07831 0 0 0 0 0 0.00657 0.03454 0.03532 0 2.97405 0.12669 0 -0.45461 -0.13418 0.42387 -3.16679
HIS_D_361 -7.59985 0.63749 8.46886 -0.67126 0.0183 0.6427 3.89941 -4.01348 -0.03635 -0.23688 -3.76899 -0.34198 0 0 0 -0.59822 0 0.01433 0.00263 0.00072 0 1.55832 -0.34202 0 -0.45461 0.10813 0.43886 -2.27389
GLU_362 -9.12977 0.8744 8.68096 -0.43609 0.0921 0.90218 3.25479 -4.24458 -0 -0 -3.88498 -0.47586 0 0 0 0 0 0.03125 0.09827 0.0263 0 3.31198 -0.34922 0 -2.7348 0.01968 0.56967 -3.39372
MET_363 -9.85973 1.4096 4.48074 -0.77449 0.41016 0.37941 3.06868 -2.89474 -0 -0 -2.56865 -0.13664 0 0 0 0 0 0.09986 0.04355 0.09974 2.53389 0 -0.11965 0 0.60916 -0.3489 0.84073 -2.72728
GLY_364 -5.28783 0.48781 4.86023 -5e-05 0 0 2.45552 -2.70323 -0 -0 -2.07903 -0.43233 0 0 0 0 0 0.04063 -0.03658 0 0 0 0.37406 0 0.83697 0.3569 0.72007 -0.40687
HIS_365 -9.46016 1.16387 8.90439 -0.43177 0.05129 0.50371 3.46231 -4.52122 -0.00148 -0.00634 -3.16025 -0.36425 0 0 0 -0.58646 0 0.02781 -0.00589 0.0002 0 3.0215 0.0445 0 -0.45461 0.39239 0.56441 -0.85606
ILE_366 -9.28035 0.89895 4.5779 -0.50708 0.30923 0.10522 2.74374 -3.09577 -0 -0 -1.90585 -0.09205 0 0 0 0 0 0.00981 -0.04765 0.00756 0.57862 0 -0.41412 0 0.73287 -0.09708 0.78571 -4.69034
GLN_367 -9.41755 0.77046 7.6498 -0.80342 0.21939 0.77446 4.62189 -3.87078 -0 -0 -5.82726 -0.12267 0 0 -1.98945 -0.88948 0 0.01427 -0.066 0.05347 0 5.36083 -0.21527 0 -0.18838 -0.19205 0.62842 -3.48932
TYR_368 -12.3009 2.39983 5.65832 -0.61224 0.1791 0.20947 4.31638 -4.15489 -0.00248 -0.0139 -2.69945 -0.37087 0 0 -0.47553 0 0 0.04544 0.04636 1.41587 0 4.83633 0.0345 0.00172 1.2797 -0.2372 1.24501 0.8006
TYR_369 -11.2749 1.23774 6.46391 -0.53351 0.12827 0.24361 2.95097 -4.064 -0.02117 -0.15511 -2.21339 -0.35839 0 0 -0.42992 0 0 0.0533 0.01511 0.1739 0 3.13394 -0.00185 0.02896 1.2797 -0.17177 1.48191 -2.03265
LEU_370 -7.74555 0.49061 4.23238 -0.45842 0.18752 0.09888 2.33184 -2.60564 -1e-05 -0.00011 -1.68543 0.23395 0 0 0 0 0 0.10427 -0.03604 0.03825 0.51882 0 -0.23711 0 0.18072 -0.18675 0.74464 -3.79318
GLN_371 -7.69809 0.59338 6.2421 -0.57889 0.04041 0.58169 2.78428 -2.79969 -0.03092 -0.16462 -2.74096 -0.21103 0 0 0 -1.47998 0 0.00745 0.06794 0.03374 0 2.93257 -0.2424 0 -0.18838 -0.25674 0.58054 -2.5276
TYR_372 -11.2622 1.18648 5.76614 -0.78744 0.2554 0.47567 2.82606 -3.84526 -0.01333 -0.07446 -2.23409 -0.57606 0 0 0 0 0 0.02245 0.03903 0.02074 0 4.09279 -0.26253 0.01992 1.2797 -0.3508 1.12733 -2.29445
LYS_373 -6.59215 0.3478 7.67103 -0.42845 0.06075 0.23813 3.39759 -3.0238 -0 -0 -3.83924 0.4995 0 0 0 -0.79594 0 0.04621 -0.10903 0.08714 2.11964 0 -0.05285 0 -1.5107 -0.4551 1.21974 -1.11972
ASP_374 -3.18603 0.26638 5.20406 -0.12325 0.01459 0.37831 1.79437 -1.97511 -1e-05 -0.00011 -4.92848 -0.46145 0 0 0 -1.23801 0 0.03999 -0.05641 0.01202 0 2.87159 -0.37842 0 -2.3716 -0.68955 0.59809 -4.22903
LEU_375 -7.31179 1.13251 4.45087 -0.43749 0.13026 0.06244 2.34202 -2.47647 -0.01274 -0.06101 -1.99182 0.28329 0 0 -0.4508 0 0 0.04615 -0.01608 0.22392 1.1059 0 -0.27546 0 0.18072 -0.65486 1.55131 -2.17913
PRO_376 -5.094 0.71141 3.53405 -0.12052 0.00333 0.08825 1.74103 -1.58165 -0 -0 -1.63499 0.23581 0 0 0 0 0 0.06229 -0.04268 0.01643 0.0845 0 -1.04316 0 -2.4119 -0.47434 1.59467 -4.33146
VAL_377 -6.68341 0.69967 3.09788 -0.30758 0.2377 0.06752 1.77263 -2.23079 -0 -0 -0.97891 0.24134 0 0 0 0 0 0.09745 0.03556 3e-05 0.11868 0 0.39265 0 1.9342 0.64555 0.4209 -0.43894
SER_378 -3.43788 0.26267 2.6355 -0.02781 0.00486 0.02628 1.01449 -1.33143 -0.02383 -0.29117 0.25695 -0.45357 0 0 0 0 0 0.06726 -0.0619 0.06675 1.26759 0 -0.22844 0.67557 -0.77834 0.51961 0.41974 0.5829
LEU_379 -9.27029 1.09152 4.41502 -0.49258 0.23651 0.13542 3.32738 -2.84252 -0.01076 -0.12081 -3.28247 0.06717 0 0 0 0 0 0.03605 -0.05445 0.03306 0.22902 0 -0.11343 0 0.18072 -0.58254 0.53275 -6.48522
ARG_380 -10.6461 0.5991 9.58822 -0.52092 0.09576 0.33223 4.28968 -4.38241 -0 -0 -5.33587 0.108 0 0 -1.5873 -0.76353 0 0.033 0.0144 0.28841 1.81967 0 0.09365 0 -1.2888 0.04024 0.69117 -6.53142
ARG_381 -5.72077 0.47557 6.21439 -0.87397 0.16513 0.63283 2.52382 -2.96332 -0.05546 -0.21371 -2.13994 -0.05403 0 0 -0.43458 0 0 0.05221 0.01799 0.02534 2.01981 0 -0.04483 0 -1.2888 0.38451 0.81107 -0.46673
GLY_382 -3.73978 0.97435 2.73718 -0.00037 0 0 0.68737 -1.60448 -0 -0 0.17223 -0.22625 0 0 0 0 0 0.09187 -0.06677 0 0 0 0.15592 0 0.83697 0.10694 0.66021 0.78541
ALA_383 -4.33168 0.52647 1.68171 -0.02338 0 0 0.91835 -1.55127 -0.02616 -0.26131 -0.38061 -0.41071 0 0 -0.47553 0 0 0.11089 -0.09824 0 0 0 -0.31179 0 1.8394 -0.37543 0.65457 -2.5147
ASN_384 -7.71808 1.46619 5.75672 -0.21948 0.01769 0.33609 3.30634 -3.06075 -0 -0 -2.54397 -0.91713 0 0 -1.15599 0 0 0.15688 0.06799 0.0002 0 2.57081 0.17835 0 -0.93687 0.96261 1.74915 0.01676
PRO_385 -6.17805 0.65387 3.95575 -0.06453 0 0.04054 1.58793 -1.71309 -0 -0 -0.67799 0.60507 0 0 0 0 0 0.09683 -0.15669 0.04349 0.18214 0 -0.62887 0 -2.4119 1.49786 1.57888 -1.58878
GLY_386 -5.49273 0.58621 4.10352 -5e-05 0 0 2.05498 -2.47562 -0.01188 -0.07566 -0.86774 -0.40067 0 0 -1.15599 0 0 0.0571 0.0135 0 0 0 0.61483 0 0.83697 0.27886 0.44299 -1.49138
PHE_387 -10.5613 1.4596 2.54738 -0.51028 0.29908 0.19508 2.98906 -2.83829 -0 -0 -1.62431 -0.23961 0 0 0 0 0 0.05765 -0.04357 0.05311 0 4.13858 -0.0283 0 1.0402 0.13324 0.83898 -2.09368
HIS_388 -8.2218 1.20377 6.85935 -0.47492 0.00325 0.44263 2.47549 -3.53446 -0.00216 -0.02137 -1.06714 -0.42664 0 0 0 0 0 0.13568 -0.02263 0.56521 0 1.61203 -0.10294 0 -0.45461 0.04317 1.17482 0.18671
GLU_389 -8.13674 0.69237 9.13525 -0.44164 0.07129 0.93929 3.27123 -3.80176 -0 -0 -3.62612 -0.47982 0 0 -0.28539 -1.31019 0 0.35991 -0.08144 0.21278 0 2.9168 -0.05869 0 -2.7348 -0.13894 0.86425 -2.63235
ALA_390 -6.2389 0.6307 3.73136 -0.02472 0.0007 0 2.91963 -2.70077 -0.00195 -0.02192 -2.41508 -0.34722 0 0 0 0 0 0.04275 0.20636 0 0 0 0.5306 0 1.8394 0.10631 0.61426 -1.12851
ILE_391 -6.89606 0.97252 2.3149 -0.55142 0.55379 0.10816 2.03616 -2.14665 -0 -0 -0.841 0.20783 0 0 0 0 0 0.02855 -0.0266 0.41561 0.4402 0 -0.41409 0 0.73287 0.42511 0.80848 -1.83163
GLY_392 -4.65792 0.48449 3.96487 -5e-05 0 0 1.70589 -2.30353 -0.02868 -0.13068 -1.42507 -0.41769 0 0 0 0 0 0.03637 -0.01033 0 0 0 0.59819 0 0.83697 0.49714 0.62202 -0.22801
ASP_393 -6.29292 0.68998 8.29293 -0.10969 0.00647 0.33595 3.19425 -3.79737 -0.04209 -0.22994 -3.35621 -0.35186 0 0 0 -1.07243 0 0.04341 0.03564 0.0007 0 1.82388 0.12303 0 -2.3716 0.15578 0.4506 -2.47152
VAL_394 -7.58564 1.04734 4.21511 -0.31952 0.2223 0.07269 3.0273 -2.92458 -0 -0 -1.50787 -0.17193 0 0 0 0 0 0.03383 -0.06835 0.00228 0.06612 0 -0.32607 0 1.9342 -0.2327 0.68109 -1.8344
LEU_395 -7.83804 0.8958 2.56651 -0.4692 0.22794 0.10696 2.66637 -2.47669 -0.00195 -0.02192 -1.76094 0.21531 0 0 0 0 0 0.03032 0.17749 0.46535 0.31373 0 -0.30359 0 0.18072 -0.20797 1.05758 -4.17623
ALA_396 -5.61448 0.62228 4.58959 -0.02327 0 0 3.06767 -2.88596 -0 -0 -2.29497 -0.37487 0 0 0 0 0 0.06589 -0.04135 0 0 0 -0.33108 0 1.8394 -0.52923 0.89229 -1.01811
LEU_397 -7.91259 0.9974 4.85175 -0.62218 0.15941 0.19299 3.12952 -3.0063 -0 -0 -2.39974 0.08442 0 0 -0.6835 0 0 0.12796 0.31335 0.07883 0.9652 0 -0.23199 0 0.18072 -0.46696 0.72671 -3.515
SER_398 -6.3263 0.41347 6.94963 -0.02923 0 0.02122 3.67932 -3.26537 -0.03368 -0.24699 -3.21939 -0.13054 0 0 -0.71122 0 0 0.06457 -0.04537 0.0777 0.50128 0 0.29308 1.7806 -0.77834 -0.14919 0.86761 -0.28713
VAL_399 -7.23221 1.04133 3.88033 -0.32404 0.2614 0.0753 2.3633 -2.79476 -0 -0 -0.90944 -0.2878 0 0 0 0 0 0.01576 -0.06936 0.00186 0.33472 0 -0.04315 0 1.9342 -0.17801 0.62994 -1.30062
SER_400 -4.98519 0.15465 4.47222 -0.04279 0.00051 0.06163 2.38015 -2.24732 -0 -0 -2.91632 -0.51706 0 0 -0.6835 -0.43851 0 0.01399 0.08378 0.36786 0.1638 0 -0.30223 1.89807 -0.77834 -0.45929 0.72502 -3.04887
THR_401 -7.27697 0.69412 7.31992 -0.13669 0.02769 0.1021 4.16859 -3.63806 -0.02812 -0.21914 -3.92704 0.32871 0 0 -0.6457 0 0 0.0209 0.06838 0.008 0.79752 0 0.32709 4.18599 -1.0874 -0.43014 1.17349 1.83325
PRO_402 -6.67081 0.71204 2.99495 -0.0669 0 0.04199 1.6848 -1.6683 -0 -0 -1.01876 0.61924 0 0 0 0 0 0.00797 -0.15388 0.02385 0.17877 0 -0.19936 0 -2.4119 -0.04463 1.02039 -4.95055
GLU_403 -5.39654 0.29207 6.23986 -0.47308 0.3011 1.49396 2.10019 -2.70576 -0.02898 -0.15935 -1.95085 -2.8817 0 0 0 0 0 0.01309 0.00525 0.03051 0 3.84509 -0.14113 0 -2.7348 0.0035 0.32773 -1.81984
HIS_D_404 -9.69663 0.90892 8.70313 -0.69127 0.01889 0.71085 3.57054 -4.16439 -0.06776 -0.30922 -3.93528 -0.35547 0 0 -0.6457 -0.81341 0 0.00993 -0.03769 0.42077 0 1.92371 -0.00584 0 -0.45461 -0.12681 0.38488 -4.65247
LEU_405 -9.61281 0.47468 5.22335 -0.47714 0.18173 0.1107 3.46686 -3.37388 -0.00556 -0.05834 -4.045 0.20539 0 0 0 0 0 0.00103 0.06533 0.02002 0.29483 0 -0.27388 0 0.18072 -0.24768 0.52822 -7.34144
HIS_D_406 -6.63405 0.66072 6.89686 -0.64468 0.00896 0.66435 3.05764 -3.41779 -0 -0 -2.28164 -0.29888 0 0 -0.63763 0 0 0.01354 0.03266 0.08229 0 1.69501 -0.13894 0 -0.45461 -0.16461 0.46103 -1.09974
LYS_407 -4.51401 0.15858 5.89617 -0.48002 0.14641 0.25458 2.49986 -2.50489 -0.03878 -0.14987 -2.72768 0.13027 0 0 0 -0.51838 0 0.03591 0.19911 0.0862 2.49461 0 -0.03702 0 -1.5107 -0.2367 0.43319 -0.38317
ILE_408 -4.748 0.27398 2.53734 -0.67119 0.55487 0.15733 1.1378 -1.62995 -0 -0 -0.74747 0.1501 0 0 0 0 0 0.04743 -0.0704 0.03518 0.62633 0 -0.35178 0 0.73287 -0.29452 0.51749 -1.74259
GLY_409 -2.71524 0.11559 3.00921 -7e-05 0 0 1.60668 -1.59606 -0.02611 -0.12746 -1.19945 -0.33538 0 0 -0.50211 0 0 0.03773 -0.16169 0 0 0 -1.54187 0 0.83697 0.21666 0.40818 -1.97442
LEU_410 -8.41159 1.11824 1.44015 -0.50149 0.44357 0.13056 1.45617 -1.82705 -0.00811 -0.02938 -1.04121 0.16943 0 0 -0.56559 0 0 0.02538 0.03023 0.09481 0.25165 0 -0.28669 0 0.18072 0.23543 0.39653 -6.69824
LEU_411 -7.92625 0.67192 3.5146 -0.56997 0.19193 0.13903 2.06123 -2.53386 -0.02611 -0.12746 -1.24286 0.25815 0 0 -0.63763 0 0 0.03285 0.11262 0.0504 0.74707 0 -0.24483 0 0.18072 -0.02838 0.54981 -4.82703
ASP_412 -2.6331 0.23105 2.94809 -0.11981 0.00159 0.36503 0.69732 -1.31168 -0.01051 -0.08067 -0.83947 -0.70798 0 0 -0.49883 0 0 0.15991 -0.05184 0.02837 0 2.37282 -0.32588 0 -2.3716 -0.16651 0.50183 -1.81188
ARG_413 -3.69083 0.25398 3.37082 -0.8864 0.1828 0.63745 1.02616 -1.53861 -0 -0 -0.92323 -0.09526 0 0 -0.49883 0 0 0.11621 -0.01033 0.00562 1.66261 0 -0.21214 0 -1.2888 -0.20392 0.36635 -1.72634
VAL_414 -4.10241 0.398 0.69656 -0.26805 0.15075 0.05519 0.00313 -1.06276 -0 -0 -0.255 -0.26719 0 0 0 0 0 0.06098 -0.05491 0.00155 0.32433 0 -0.80504 0 1.9342 -0.26038 0.20462 -3.24643
THR_415 -3.19364 0.21019 2.54059 -0.11792 0.07061 0.09327 0.9072 -1.17561 -0.0004 -0.01105 -0.69772 -0.65597 0 0 0 0 0 0.13003 0.01824 0.00387 0.13079 0 -0.35152 2.27162 -1.0874 -0.34387 0.29855 -0.96014
ASN_416 -1.44174 0.04343 1.93621 -0.37995 0.10868 0.7495 0.16834 -0.86713 -0 -0 0.09006 -1.92767 0 0 0 0 0 0.05769 -0.05024 0.13585 0 2.43484 -0.62565 0 -0.93687 -0.30592 0.38718 -0.4234
ASP_417 -4.10316 0.21617 5.89047 -0.10964 0.00759 0.31925 2.26741 -2.4281 -0.0004 -0.01105 -2.17866 -0.1867 0 0 0 0 0 0.0181 -0.0138 0.05022 0 1.95104 0.0813 0 -2.3716 -0.36543 0.37967 -0.58731
THR_418 -4.05708 0.2471 3.72078 -0.20312 0.17866 0.07739 1.77419 -1.97967 -0 -0 -1.65441 -0.6165 0 0 0 0 0 0.0076 -0.01964 0.00852 0.15399 0 0.15175 2.27372 -1.0874 -0.16757 0.29217 -0.89951
GLU_419 -6.71829 0.45613 5.86236 -0.45931 0.25435 1.43613 1.85978 -2.67945 -0.01916 -0.12151 -1.91967 -3.01373 0 0 0 0 0 0.00598 -0.05063 0.01433 0 3.91357 -0.32768 0 -2.7348 -0.32238 0.21241 -4.35156
SER_420 -5.19064 0.35115 6.51714 -0.02276 0 0.02172 2.92421 -2.8635 -0.01916 -0.12151 -2.73165 -0.20421 0 0 0 0 0 0.01211 0.2661 0.00487 0.43829 0 0.33262 0.63663 -0.77834 -0.24445 0.32035 -0.35101
ASP_421 -6.09983 0.37792 7.33607 -0.10042 0.00472 0.30617 3.48264 -3.37329 -0 -0 -4.62586 -0.43214 0 0 0 -1.39221 0 0.01364 0.04328 0.24732 0 2.1339 0.17225 0 -2.3716 -0.06606 0.51039 -3.83311
ILE_422 -9.0141 0.68215 3.85683 -0.50845 0.39522 0.10468 2.50087 -2.81422 -0 -0 -2.25703 -0.10667 0 0 0 0 0 0.01322 -0.02371 0.0283 0.55782 0 -0.46529 0 0.73287 -0.14889 0.64961 -5.81678
ASN_423 -8.47598 0.61834 7.55301 -0.15655 0.00783 0.22984 4.22609 -3.84595 -0.03102 -0.25315 -3.59683 -0.33182 0 0 -0.91531 0 0 0.00758 0.04285 0.1238 0 1.49867 0.59123 0 -0.93687 0.17681 0.63533 -2.8321
TYR_424 -10.6104 1.00064 6.35539 -0.98434 0.05966 0.38027 3.81319 -3.55867 -0 -0 -3.24259 -0.30442 0 0 0 -0.50134 0 0.00837 -0.00042 0.11141 0 1.79206 -0.3783 0.03146 1.2797 0.26099 0.50037 -3.987
LEU_425 -10.399 0.92718 4.26545 -0.51919 0.30244 0.13799 3.44567 -3.34817 -0 -0 -2.35216 0.20709 0 0 0 0 0 0.00597 0.19898 0.04504 0.28366 0 -0.30748 0 0.18072 -0.09569 0.6261 -6.39541
LEU_426 -9.44446 1.09775 3.72896 -0.71964 0.32796 0.29187 3.12644 -3.08596 -0 -0 -2.48611 0.12046 0 0 0 0 0 0.00565 -0.00476 0.07042 0.84215 0 -0.21043 0 0.18072 -0.20722 0.73923 -5.62697
LYS_427 -7.99019 0.6208 7.98143 -0.50554 0.09879 0.41224 3.35225 -3.42526 -0.01101 -0.08816 -4.51433 0.12222 0 0 0 0 0 0.01922 -0.01875 0.03308 2.34561 0 0.0045 0 -1.5107 -0.12751 0.48474 -2.71656
MET_428 -9.43454 0.75421 6.57161 -0.71491 0.19492 0.20356 3.23799 -3.22259 -0 -0 -2.64868 0.05905 0 0 0 0 0 0.0168 0.13621 0.16912 0.92777 0 -0.14661 0 0.60916 -0.24137 0.39918 -3.12912
ALA_429 -7.10858 0.69551 4.01122 -0.01993 0 0 3.90188 -3.23291 -0 -0 -3.50778 -0.34469 0 0 0 0 0 0.00454 0.00761 0 0 0 -0.13667 0 1.8394 -0.26962 0.39212 -3.76788
LEU_430 -10.1435 1.10774 3.82654 -0.46779 0.15757 0.10268 2.66414 -3.21146 -0.00141 -0.02337 -2.80966 0.23595 0 0 0 0 0 0.02229 0.18689 0.06603 0.30006 0 -0.28325 0 0.18072 -0.31656 0.48653 -7.91986
GLU_431 -5.65055 0.21299 6.73866 -0.34773 0.14852 0.42158 1.85599 -2.7885 -0.01101 -0.08816 -1.74582 -0.54028 0 0 0 0 0 0.01904 0.14796 0.10201 0 3.51768 -0.11824 0 -2.7348 -0.13096 0.63015 -0.36146
LYS_432 -7.72129 0.57627 6.99229 -0.35458 0.0523 0.20947 2.69789 -3.01695 -0.02702 -0.09909 -3.32872 0.06361 0 0 0 -0.8691 0 0.06424 0.1052 0.08059 2.2245 0 -0.1833 0 -1.5107 0.01514 1.00939 -3.01988
ILE_433 -8.63843 0.9397 2.04947 -0.48914 0.30626 0.09886 2.42849 -2.32658 -0 -0 -1.63902 -0.12294 0 0 0 0 0 0.00998 -0.04361 0.10694 0.74659 0 -0.45409 0 0.73287 -0.00566 1.04645 -5.25386
ALA_434 -5.27758 0.50458 2.00152 -0.02373 0 0 1.44941 -2.01614 -0.00958 -0.12191 -0.56723 -0.40193 0 0 0 0 0 0.02264 -0.03013 0 0 0 -0.41378 0 1.8394 -0.26311 0.53748 -2.77008
PHE_435 -9.38491 0.99678 3.57564 -1.09089 0.3246 0.584 2.75515 -2.675 -0.00805 -0.07495 -2.87853 0.26078 0 0 0 0 0 0.00897 0.59578 0.00891 0 3.01707 0.15625 0 1.0402 -0.40079 0.66299 -2.526
LEU_436 -7.66705 1.00231 2.97253 -0.47645 0.18515 0.11894 2.81188 -2.41597 -0 -0 -2.05842 0.27583 0 0 0 0 0 0.02602 0.24309 0.17365 0.7546 0 -0.17692 0 0.18072 0.90824 1.90481 -1.23703
PRO_437 -7.54808 1.16302 4.16645 -0.08726 0.00025 0.05459 1.42645 -1.80619 -0 -0 -1.08038 0.64732 0 0 0 0 0 0.01581 -0.12266 0.02884 0.52217 0 -0.36071 0 -2.4119 0.7926 1.85649 -2.74321
PHE_438 -9.42467 0.56684 4.38242 -0.91529 0.05213 0.31813 2.73361 -2.85115 -5e-05 -0.00094 -1.643 0.04227 0 0 0 0 0 0.01217 0.00996 0.00017 0 2.23201 -0.17935 0 1.0402 -0.04402 0.56174 -3.10683
GLY_439 -4.2454 0.15191 3.84217 -5e-05 0 0 1.51641 -2.1342 -0 -0 -0.8102 -0.42629 0 0 0 0 0 0.04513 -0.04326 0 0 0 0.32745 0 0.83697 0.68227 0.22828 -0.02879
TYR_440 -9.00622 0.5474 3.91665 -0.79312 0.08248 0.23118 2.28597 -2.74089 -0.00805 -0.07495 -2.57198 -0.28866 0 0 0 -0.40614 0 0.02316 0.01688 0.00017 0 1.9797 -0.49954 0.12754 1.2797 0.63962 0.69001 -4.56907
LEU_441 -9.28842 1.58992 4.71968 -0.71178 0.38735 0.30019 3.0387 -3.22619 -0.00032 -0.00353 -2.07042 -0.02525 0 0 0 0 0 0.02331 0.49171 0.12986 1.35046 0 -0.20973 0 0.18072 0.11518 2.07328 -1.13524
VAL_442 -8.03496 1.45065 2.79941 -0.32612 0.36678 0.07447 2.51885 -2.48467 -0 -0 -2.38405 -0.33692 0 0 0 0 0 0.00869 0.1435 0.33149 0.1048 0 -0.30607 0 1.9342 -0.08899 2.36151 -1.86743
ASP_443 -8.68729 1.20166 10.3872 -0.11093 0.01457 0.35068 4.52897 -4.58322 -0.02938 -0.1841 -8.08426 -0.2506 0 0 -1.31024 0 0 0.03697 0.05309 0.24672 0 1.77931 0.04868 0 -2.3716 -0.26469 1.70238 -5.52606
GLN_444 -7.00871 0.55281 5.38786 -0.35359 0.0616 0.20251 2.76264 -3.01388 -0.00396 -0.05099 -2.13934 -0.51778 0 0 0 -0.8153 0 0.05526 0.12846 0.01934 0 3.19948 0.01522 0 -0.18838 -0.15348 1.11114 -0.7491
TRP_445 -12.3734 1.1898 4.11688 -1.27321 0.06263 0.48715 3.27591 -3.61906 -0.0129 -0.16219 -2.52757 -0.32855 0 0 0 0 0 0.015 -0.01278 9e-05 0 1.71525 -0.30154 0 1.6906 0.10112 0.43206 -7.52467
ARG_446 -11.0441 0.71821 8.8967 -0.77385 0.12093 0.44962 3.81158 -4.47597 -0.01616 -0.07152 -2.44487 0.30456 0 0 0 0 0 0.00989 -0.01902 0.32142 2.94731 0 -0.11011 0 -1.2888 -0.13723 0.31092 -2.49048
TRP_447 -11.2808 0.86126 6.93504 -0.685 0.12934 0.39115 3.29906 -3.95208 -0.01422 -0.075 -2.59934 -0.37008 0 0 0 0 0 0.0071 0.09672 0.04216 0 3.00116 -0.1499 0 1.6906 -0.25758 0.35946 -2.57102
GLY_448 -5.07765 0.26182 5.85179 -4e-05 0 0 2.70425 -2.97212 -0.00908 -0.053 -3.20156 -0.42827 0 0 0 0 0 0.006 0.08909 0 0 0 0.52586 0 0.83697 0.1851 0.30985 -0.971
VAL_449 -7.96076 0.82481 3.86759 -0.31019 0.26042 0.06902 2.79829 -2.94301 -0 -0 -1.72729 -0.01416 0 0 0 0 0 0.00675 -0.02007 0.03725 0.02848 0 -0.35239 0 1.9342 0.27705 0.24745 -2.97657
PHE_450 -9.54216 0.72722 4.9633 -0.55353 0.24122 0.25826 2.71995 -3.17808 -0 -0 -1.20468 -0.16741 0 0 -0.89867 0 0 0.00524 -0.051 0.09897 0 3.00062 0.02721 0 1.0402 -0.08525 0.3702 -2.22841
SER_451 -3.58658 0.13645 5.0257 -0.03345 0.01113 0.02734 1.73526 -2.13369 -0.00063 -0.02291 -2.22745 -0.41654 0 0 0 -0.42325 0 0.02382 -0.07822 0.00816 0.71523 0 -0.20581 2.09253 -0.77834 -0.37764 0.417 -0.0919
GLY_452 -2.38961 0.17563 2.90434 -5e-05 0 0 1.03106 -1.42037 -0 -0 -0.95801 -0.38464 0 0 0 0 0 0.00706 -0.17488 0 0 0 -1.45207 0 0.83697 -0.81417 0.37808 -2.26067
ARG_453 -4.17116 0.49458 4.39844 -0.74096 0.11708 0.48716 1.4962 -1.95092 -0.02353 -0.20545 -0.54772 0.21383 0 0 0 0 0 0.01156 0.21067 0.03611 1.59373 0 -0.15555 0 -1.2888 -0.71955 0.41345 -0.33085
THR_454 -6.76188 0.63758 4.21526 -0.19956 0.28887 0.08682 2.05085 -2.47524 -0.00718 -0.13457 -2.27781 0.02002 0 0 0 -0.46833 0 0.05187 0.38377 0.03198 0.27945 0 0.1889 4.17131 -1.0874 0.13838 1.07373 0.20682
PRO_455 -4.64166 1.00083 3.83463 -0.16374 0.0017 0.1162 1.52481 -1.65182 -0 -0 -1.62727 0.12063 0 0 0 0 0 0.0093 -0.01679 0.00554 0.53865 0 -1.03923 0 -2.4119 0.0611 1.7011 -2.63793
PRO_456 -4.78021 0.98175 2.81625 -0.06426 3e-05 0.04079 1.18574 -1.29616 -0.00234 -0.02526 -1.20174 0.5974 0 0 0 0 0 0.02026 -0.12452 0.07101 0.07277 0 -0.70043 0 -2.4119 0.54688 1.15434 -3.11961
SER_457 -1.91601 0.15573 2.26927 -0.0302 0.00096 0.04921 0.72877 -0.97767 -0 -0 0.10016 -0.9824 0 0 0 0 0 0.0101 -0.09713 0.0074 0.14201 0 -0.39697 0.60598 -0.77834 0.6391 0.42347 -0.04658
ARG_458 -7.32074 0.69508 7.36557 -0.75897 0.15711 0.51615 3.88517 -3.28436 -0.03202 -0.27318 -4.96413 -0.05611 0 0 0 -1.58199 0 0.01229 0.05515 0.16235 2.67197 0 -0.20674 0 -1.2888 -0.21628 0.65435 -3.80811
TYR_459 -10.7707 1.15614 3.59485 -0.52 0.28762 0.21426 3.27655 -2.86506 -0 -0 -2.24627 -0.29941 0 0 0 0 0 0.00814 -0.03536 0.02279 0 3.4912 -0.18785 0.00059 1.2797 -0.13117 0.98688 -2.73706
ASN_460 -5.77078 0.48095 6.06347 -0.31931 0.05176 0.61634 1.72961 -3.00341 -0.00247 -0.02798 -1.45862 -1.26537 0 0 0 0 0 0.05289 -0.02846 0.00603 0 3.79037 0.10924 0 -0.93687 -0.0344 0.68861 0.74162
PHE_461 -6.30398 0.55568 5.43282 -1.08105 0.194 0.43268 2.15279 -2.80896 -0 -0 -2.03758 0.03541 0 0 0 0 0 0.05613 0.04225 0.00507 0 1.79322 -0.35687 0 1.0402 0.09665 0.65506 -0.09647
ASP_462 -7.24196 0.45004 8.78544 -0.10714 0.00917 0.33104 4.07332 -3.89167 -0.01954 -0.15433 -5.92056 -0.40534 0 0 0 -2.05032 0 0.07387 0.20958 0.04086 0 2.6829 -0.18406 0 -2.3716 -0.08315 0.69627 -5.07719
TRP_463 -11.6822 1.03465 5.15027 -1.13638 0.03207 0.48451 2.4891 -3.69036 -0.02182 -0.11173 -2.13356 -0.34547 0 0 0 0 0 0.04114 -0.00184 0.00012 0 1.88976 -0.38526 0 1.6906 -0.00736 0.43087 -6.27283
TRP_464 -11.723 1.1991 6.41278 -1.13429 0.16818 0.39367 3.60305 -3.649 -0.01007 -0.06717 -3.94902 -0.48387 0 0 0 -0.80949 0 0.01089 0.15393 0.26032 0 1.50141 -0.03474 0 1.6906 0.03147 0.67381 -5.76141
TYR_465 -6.01852 0.35984 5.19391 -0.91005 0.05843 0.32049 2.82256 -2.60877 -0 -0 -2.87338 -0.30918 0 0 0 0 0 0.03727 -0.00182 0.01757 0 1.76722 -0.43854 0.00053 1.2797 -0.05269 0.66418 -0.69126
LEU_466 -9.13816 0.99446 4.90183 -0.49464 0.22869 0.11439 2.9126 -3.18094 -0.01097 -0.04053 -2.39521 0.25998 0 0 0 0 0 0.03141 0.01503 0.05701 0.3841 0 -0.27235 0 0.18072 -0.07634 0.47629 -5.05262
ARG_467 -11.6454 1.08487 9.62244 -0.73984 0.08691 0.41485 5.5553 -4.81322 -0.01978 -0.07862 -4.6201 0.30483 0 0 -1.04172 0 0 0.04922 0.13644 0.13546 2.99468 0 -0.12212 0 -1.2888 -0.36936 0.98784 -3.36606
THR_468 -6.10198 0.24782 6.42012 -0.18978 0.08763 0.06579 3.24911 -3.2843 -0 -0 -2.14241 -0.11227 0 0 0 0 0 0.04463 -0.00996 0.03882 0.06141 0 -0.0095 2.26639 -1.0874 -0.03003 0.99665 0.51074
LYS_469 -5.70876 0.38434 4.45492 -0.44775 0.0879 0.27302 1.77167 -2.18222 -0.01552 -0.14457 -1.24359 -0.1787 0 0 0 0 0 0.01616 -0.05779 0.03028 1.98341 0 -0.05169 0 -1.5107 0.05449 0.63845 -1.84667
TYR_470 -9.49529 0.80075 4.18812 -0.68345 0.05644 0.37508 2.63379 -2.69317 -0 -0 -1.83982 -0.12568 0 0 0 -0.8153 0 0.02076 -0.03828 0.00255 0 2.11852 -0.18733 0.01798 1.2797 0.02672 0.64285 -3.71505
GLN_471 -9.23151 0.62024 6.63838 -0.26001 0.01729 0.18877 2.83345 -3.4088 -0.0483 -0.31282 -2.56658 -0.49343 0 0 -0.77778 0 0 0.01096 -0.03981 0.00283 0 3.7022 -0.16038 0 -0.18838 0.09852 0.60072 -2.77443
GLY_472 -5.36407 0.58179 4.41122 -5e-05 0 0 2.84719 -2.50784 -0.01601 -0.11813 -3.08664 -0.41616 0 0 0 0 0 0.01811 -0.16531 0 0 0 -1.15093 0 0.83697 -0.34492 0.31971 -4.15507
ILE_473 -9.00751 1.26305 3.43605 -0.49066 0.55631 0.09908 2.19472 -2.69574 -0.0011 -0.01359 -0.67128 0.09893 0 0 0 0 0 0.05104 0.00043 0.02987 0.43633 0 -0.77321 0 0.73287 -0.47912 0.31599 -4.91754
CYS_474 -7.8326 0.81163 3.44964 -0.1568 0.04239 0.08044 2.08336 -1.88123 -0.02228 -0.15035 -2.49978 -0.94565 0 0 0 0 0 0.01434 0.09536 0.00453 1.41861 0 -0.08101 0 3.6196 1.36096 1.13644 0.54761
PRO_475 -6.69256 0.9715 2.40853 -0.21391 0.01039 0.1583 1.16147 -1.11231 -0 -0 -0.20454 -0.07846 0 0 0 0 0 0.01947 -0.01574 0.03748 0.56473 0 -0.90645 0 -2.4119 1.38692 1.87922 -3.03788
PRO_476 -6.66502 1.34442 2.03293 -0.11268 0.00663 0.07003 0.5631 -1.00139 -0.00419 -0.07116 0.34083 0.69147 0 0 0 0 0 0.04685 -0.02327 0.01645 0.20146 0 0.28777 0 -2.4119 -0.02929 1.35507 -3.36188
VAL_477 -6.13991 0.7214 1.94935 -0.32624 0.33989 0.07168 1.07109 -1.6183 -0 -0 -0.28739 -0.60591 0 0 0 0 0 0.03336 0.02029 0.01687 0.28596 0 -0.32152 0 1.9342 -0.063 0.53989 -2.37829
THR_478 -2.18518 0.11783 1.97192 -0.15705 0.06894 0.0572 0.86402 -1.02364 -0 -0 -1.3542 -0.09728 0 0 -0.86168 0 0 0.04814 -0.03601 0.00144 0.0741 0 0.04517 2.29916 -1.0874 -0.44324 0.25041 -1.44735
ARG_479 -8.10545 0.51772 7.5199 -1.2293 0.41137 0.79491 2.9201 -3.21451 -0.03568 -0.17242 -3.43531 -0.10588 0 0 -0.86168 -1.45139 0 0.01958 -0.00049 0.11135 4.21625 0 -0.13882 0 -1.2888 -0.29269 0.73095 -3.09028
ASN_480 -5.90104 0.40884 6.76209 -0.326 0.0757 0.56816 2.97779 -3.17685 -0.00062 -0.00261 -2.3594 -0.70368 0 0 -2.05606 0 0 0.02343 0.054 0.00833 0 1.66744 -0.30314 0 -0.93687 0.03121 0.75998 -2.42931
GLU_481 -3.60041 0.3758 4.1756 -0.55791 0.25118 1.52785 1.46665 -1.90199 -0.00013 -0.00272 -2.27952 -2.97697 0 0 -0.42326 0 0 0.05238 -0.12609 0.00467 0 3.29616 -0.22347 0 -2.7348 0.01504 0.40216 -3.25978
THR_482 -3.66489 0.2949 3.86503 -0.13116 0.08609 0.07721 1.62242 -1.86089 -0 -0 -0.89857 -1.02944 0 0 -1.01941 0 0 0.02145 -0.0427 0.12005 0.03578 0 -0.27415 2.25419 -1.0874 -0.37022 0.3983 -1.60339
HIS_483 -7.80768 0.47378 8.05988 -0.48254 0.07822 0.5488 3.21294 -3.76772 -0.00062 -0.00262 -2.68875 -0.32258 0 0 -1.03665 0 0 0.48361 0.01798 0.04573 0 4.05455 -0.22609 0 -0.45461 0.12127 0.3168 0.62369
PHE_484 -9.39233 1.28528 2.22299 -0.93743 0.21536 0.48259 1.75204 -2.40585 -0.00593 -0.02669 -0.86744 -0.14042 0 0 0 0 0 0.08216 0.01886 0.32438 0 2.76038 -0.02348 0 1.0402 0.53154 0.61599 -2.46781
ASP_485 -5.97846 0.61204 6.90026 -0.10702 0.00736 0.32669 3.30064 -3.11954 -0 -0 -5.39476 -0.44119 0 0 0 -1.61107 0 0.04881 0.00808 0.02109 0 1.80324 -0.01774 0 -2.3716 -0.04401 0.62365 -5.43353
ALA_486 -5.85087 0.84693 1.18102 -0.02244 0 0 1.43169 -1.99591 -0 -1e-05 -0.58366 -0.36787 0 0 0 0 0 0.0282 -0.05625 0 0 0 -0.40094 0 1.8394 -0.50505 0.39106 -4.06471
GLY_487 -4.80656 0.6105 3.34764 -5e-05 0 0 2.2154 -2.14125 -0 -0 -0.89747 -0.42302 0 0 0 0 0 0.04571 -0.06983 0 0 0 0.24863 0 0.83697 -0.29829 0.25522 -1.07641
ALA_488 -5.71074 0.86757 3.37453 -0.02607 0.00108 0 2.72016 -2.57431 -0.00798 -0.0252 -3.81057 -0.43026 0 0 -1.88516 0 0 0.04464 0.0827 0 0 0 -0.05028 0 1.8394 -0.25367 0.17674 -5.66742
LYS_489 -8.74883 0.93682 7.82922 -0.59436 0.16879 0.25138 3.96306 -3.45511 -0.00485 -0.00984 -2.77721 0.27475 0 0 0 -0.90411 0 0.00881 0.28826 0.23811 2.11663 0 0.27669 0 -1.5107 -0.25714 0.63281 -1.2768
PHE_490 -9.34601 0.95731 4.52397 -1.01315 0.09717 0.41126 2.14054 -2.86289 -0.00798 -0.0252 -1.57618 0.07612 0 0 0 0 0 0.01735 0.10566 0.0026 0 1.73905 -0.31292 0 1.0402 0.37905 1.04848 -2.60557
HIS_491 -8.81825 1.01854 6.45488 -0.38174 0.00887 0.46138 2.73593 -3.42371 -0 -0 -1.29834 -0.27952 0 0 0 0 0 0.0236 0.21392 0.03848 0 2.18866 -0.07919 0 -0.45461 0.1349 1.03353 -0.42267
VAL_492 -7.30783 1.04936 3.33424 -0.27347 0.08541 0.05531 2.44873 -2.60321 -0.01584 -0.06799 -1.63936 -0.08156 0 0 0 0 0 0.02753 0.26788 0.07008 0.00422 0 -0.41015 0 1.9342 5.51886 1.98302 4.37943
PRO_493 -8.21213 1.39104 3.82786 -0.08779 0 0.05434 1.81066 -1.85186 -0 -0 -0.39694 0.71885 0 0 0 0 0 0.02912 -0.0914 0.03694 0.51584 0 -0.29553 0 -2.4119 5.48616 2.08406 2.60732
ASN_494 -6.79413 0.56713 5.37529 -0.23244 0.04825 0.35047 2.66575 -2.94469 -0.01364 -0.13955 -2.57191 -0.59272 0 0 -0.53692 0 0 0.07179 0.40262 0.01451 0 2.45857 -0.70462 0 -0.93687 0.01001 1.46881 -2.03429
VAL_495 -5.05458 0.62807 1.68203 -0.33617 0.60921 0.07893 1.50215 -1.68827 -0 -0 -1.15594 -0.94602 0 0 0 0 0 0.05847 0.00081 0.0938 0.51986 0 0.53471 0 1.9342 5.7987 1.40481 5.66477
THR_496 -4.97635 0.74198 5.00934 -0.1633 0.06309 0.0566 2.55283 -2.39918 -0 -0 -1.93801 -0.39673 0 0 -0.53692 0 0 0.03489 -0.03744 0.03987 0.19832 0 -0.20644 2.40819 -1.0874 5.76843 1.53033 6.66211
PRO_497 -5.30172 0.64292 2.67182 -0.11336 0.00012 0.08389 0.97082 -1.19765 -0 -0 -1.17171 0.30199 0 0 0 0 0 0.08525 -0.04842 0.02005 0.16351 0 -1.17217 0 -2.4119 -0.09548 1.25484 -5.31721
TYR_498 -10.9424 2.2118 5.84747 -0.63331 0.18286 0.33074 3.77967 -3.46102 -0 -0 -3.9055 -0.18519 0 0 -0.88709 0 0 0.04794 -0.0269 0.13577 0 2.78814 -0.23623 0.0115 1.2797 -0.24291 0.84643 -3.05858
ILE_499 -8.50805 1.1771 3.96448 -0.70289 0.57581 0.25209 3.2174 -2.74394 -0 -0 -3.02103 0.14619 0 0 -0.42315 0 0 0.05227 0.04603 0.08917 0.94091 0 0.31684 0 0.73287 -0.06405 0.89528 -3.05667
ARG_500 -9.96505 0.75822 8.05431 -0.72399 0.13868 0.46062 2.79472 -3.57826 -0.03212 -0.2058 -2.09653 0.57359 0 0 0 -0.72373 0 0.04386 -0.00259 0.67049 2.67881 0 -0.13507 0 -1.2888 -0.37284 0.71373 -2.23773
TYR_501 -8.71022 1.00045 6.04448 -0.66037 0.06591 0.34518 3.30586 -3.23535 -0.00717 -0.11379 -2.83659 -0.17177 0 0 0 0 0 0.02253 0.28683 0.02305 0 2.27332 -0.02027 0.03971 1.2797 -0.12246 0.71374 -0.47722
PHE_502 -9.90454 0.49171 3.41529 -0.85267 0.04289 0.31297 2.4697 -2.87868 -0 -0 -1.18747 -0.02992 0 0 0 0 0 0.00576 -0.00599 0.00054 0 1.81341 -0.43883 0 1.0402 0.11017 0.5547 -5.04075
VAL_503 -8.30259 0.59948 3.51978 -0.30091 0.16901 0.06646 2.82361 -2.9405 -0 -0 -2.41417 -0.05722 0 0 0 0 0 0.00146 0.06707 3e-05 0.05248 0 -0.26829 0 1.9342 -0.02939 0.42287 -4.65661
SER_504 -8.20049 0.92981 8.0332 -0.02833 0 0.06661 4.36331 -4.00638 -0.01507 -0.13084 -3.65672 -0.7517 0 0 -0.28539 -0.72162 0 0.02819 -0.00742 0.12945 0.64742 0 0.36066 0.71956 -0.77834 0.12713 0.52664 -2.65032
PHE_505 -9.01525 0.95752 4.23299 -0.54191 0.23052 0.23261 2.66198 -2.95223 -0 -0 -2.25764 -0.02145 0 0 0 0 0 0.00219 0.24483 0.13428 0 4.08112 0.04681 0 1.0402 0.07193 0.69641 -0.15509
VAL_506 -7.58774 0.60943 2.68764 -0.29657 0.14152 0.06388 2.41986 -2.66357 -0.01385 -0.07471 -1.88017 -0.15531 0 0 0 0 0 0.00779 -0.04907 0.00181 0.13497 0 -0.39288 0 1.9342 -0.09099 0.67426 -4.52949
LEU_507 -10.386 1.0652 3.57723 -0.50404 0.16123 0.1262 3.06396 -3.25598 -0.00093 -0.00594 -2.69866 0.22957 0 0 0 0 0 0.02992 -0.0728 0.11412 0.28206 0 -0.27935 0 0.18072 -0.18275 0.80173 -7.75454
GLN_508 -10.3018 1.29721 8.93732 -0.29699 0.02076 0.24223 4.80079 -4.54477 -0 -0 -6.01719 -0.4541 0 0 0 -2.06493 0 0.03086 -0.08002 0.13093 0 3.22885 -0.17034 0 -0.18838 -0.30067 1.00931 -4.72096
PHE_509 -10.173 1.116 3.922 -0.67876 0.06448 0.35081 2.51386 -2.81801 -0 -0 -2.04999 0.12269 0 0 0 0 0 0.02741 0.22337 0.00977 0 2.25566 0.01075 0 1.0402 -0.07482 0.92983 -3.20779
GLN_510 -9.50903 0.59208 7.34662 -0.24396 0.01291 0.16583 4.21517 -3.88707 -0 -0 -3.18968 -0.33972 0 0 -1.37943 0 0 0.02438 -0.03832 0.0218 0 4.00173 -0.08592 0 -0.18838 -0.07774 0.6516 -1.90713
PHE_511 -10.7239 1.03795 2.68407 -0.52621 0.24038 0.23936 2.63806 -2.90695 -0 -0 -2.22587 -0.1494 0 0 0 0 0 0.01803 0.01682 0.03044 0 3.09725 -0.0649 0 1.0402 -0.14635 0.51155 -5.1895
HIS_512 -10.1015 0.71886 7.49081 -0.56255 0.00301 0.54633 3.44051 -4.0659 -0.01898 -0.15655 -2.72387 -0.39806 0 0 0 0 0 0.02531 0.00317 0.00132 0 1.5498 -0.30287 0 -0.45461 0.1343 0.59405 -4.27742
GLU_513 -6.75115 0.39537 7.84788 -0.3408 0.07642 0.39508 3.34425 -3.42571 -0 -0 -5.14884 -0.63494 0 0 0 -0.79975 0 0.00699 0.00514 0.04633 0 3.38226 -0.16028 0 -2.7348 -0.06157 0.52733 -4.03077
ALA_514 -5.66404 0.45838 4.34295 -0.0222 0 0 2.55636 -2.65577 -0.0036 -0.05191 -1.91913 -0.34878 0 0 0 0 0 0.00974 0.00895 0 0 0 -0.20185 0 1.8394 -0.40081 0.35829 -1.69402
LEU_515 -9.22177 0.84957 3.60646 -0.47188 0.17155 0.11092 3.22622 -3.05216 -0 -0 -2.73639 0.20673 0 0 0 0 0 0.00747 -0.01392 0.00891 0.32153 0 -0.29583 0 0.18072 -0.34094 0.35882 -7.084
CYS:disulfide_516 -7.87173 0.58051 5.41408 -0.039 0 0.01618 3.01416 -3.17814 -0 -0 -2.50722 -0.36921 0 0 0 0 -0.39816 0.00606 0.12747 0.00327 0.27699 0 0.26493 0 3.6196 -0.02429 0.30804 -0.75646
LYS_517 -4.44736 0.29399 5.64628 -0.29614 0.02375 0.12417 2.02507 -2.49412 -0.00025 -0.00201 -2.4192 -0.01217 0 0 0 0 0 0.01455 -0.0337 0.05405 1.7761 0 0.01887 0 -1.5107 -0.02413 0.2239 -1.03904
GLU_518 -5.89352 0.45776 6.06317 -0.5666 0.1343 1.02895 1.71234 -2.50099 -0.0036 -0.05191 -1.32226 -0.78627 0 0 0 0 0 0.01103 -0.04208 0.1592 0 3.71897 -0.34645 0 -2.7348 -0.50015 0.33485 -1.12804
ALA_519 -4.14198 0.31092 2.54049 -0.02726 0.00358 0 1.64448 -1.93215 -0 -0 -0.86522 -0.42616 0 0 0 0 0 0.00278 -0.05433 0 0 0 -0.06168 0 1.8394 -0.58074 0.3448 -1.40307
GLY_520 -1.8154 0.13971 2.54316 -5e-05 0 0 1.07416 -1.23056 -0 -0 -1.28847 -0.39293 0 0 0 0 0 0.01234 -0.17431 0 0 0 -1.34889 0 0.83697 -0.58824 0.26033 -1.97219
TYR_521 -8.4361 0.87442 4.7541 -0.92043 0.07494 0.17836 2.41848 -2.98604 -0.01572 -0.07642 -1.50534 -0.38636 0 0 0 0 0 0.01341 -0.04033 0.01625 0 2.29851 0.02625 0.02214 1.2797 -0.47801 0.35704 -2.53113
GLU_522 -1.55164 0.04629 1.345 -0.22585 0.03967 0.35592 0.17606 -0.69989 -0 -0 0.51853 -0.53986 0 0 0 0 0 0.09512 -0.05235 0.00307 0 2.90904 -0.01676 0 -2.7348 -0.12049 0.5389 0.08595
GLY_523 -2.30857 0.39666 2.11445 -0.00022 0 0 0.80536 -1.19828 -0 -0 0.47794 -0.15232 0 0 0 0 0 0.04957 -0.0851 0 0 0 -0.88795 0 0.83697 -0.21926 0.76408 0.59334
PRO_524 -4.66506 0.5626 4.02762 -0.13207 0.00494 0.09491 1.64835 -1.73966 -0.0083 -0.10526 -1.91342 0.19169 0 0 0 0 0 0.01615 -0.05371 0.00679 0.1346 0 -0.86159 0 -2.4119 -0.56229 0.62301 -5.14261
LEU_525 -6.85569 0.59458 2.79939 -0.68489 0.19413 0.26862 1.68268 -2.00899 -0.01759 -0.15492 -0.90493 0.08265 0 0 0 0 0 0.01381 0.01035 0.00274 0.84745 0 -0.17369 0 0.18072 -0.33796 0.33997 -4.12157
HIS_526 -7.89466 1.17344 5.35274 -0.76427 0.01948 0.84015 1.63513 -2.81391 -0.01274 -0.12474 -0.79954 -1.56735 0 0 0 -0.42585 0 0.01439 -0.03689 0.09965 0 1.70569 -0.08309 0 -0.45461 -0.19139 0.41108 -3.9173
GLN_527 -6.05342 0.50174 5.98293 -0.28076 0.06496 0.24983 2.16427 -2.63436 -0.02465 -0.18374 -2.24028 -0.7284 0 0 0 -0.96635 0 0.01112 -0.05373 0.01391 0 2.86545 -0.14889 0 -0.18838 -0.47049 0.4144 -1.70484
CYS:disulfide_528 -6.32271 0.49413 3.50922 -0.06518 0.00082 0.04607 1.37223 -2.10035 -0.02928 -0.252 -0.53153 -0.33934 0 0 0 0 -0.39816 0.00149 -0.02704 0.00421 0.58439 0 0.05443 0 3.6196 -0.59943 0.30349 -0.67495
ASP_529 -4.7758 0.19107 6.86559 -0.21369 0.10304 0.68848 3.32783 -2.83517 -0.00501 -0.03467 -4.99972 -1.57183 0 0 -0.57605 -1.33179 0 0.01167 -0.04047 0.02442 0 2.09652 -0.49219 0 -2.3716 -0.23396 0.32545 -5.84787
ILE_530 -7.44943 0.87201 1.9578 -0.70157 0.8742 0.17393 2.33111 -2.11581 -0.00647 -0.03803 -1.64425 -0.16741 0 0 -0.71122 0 0 0.06723 0.10679 0.00913 2.0761 0 0.57815 0 0.73287 -0.00064 0.7304 -2.32509
TYR_531 -7.35083 0.88005 4.48679 -0.77594 0.04525 0.11002 1.82838 -2.49927 -0 -0 -1.1476 -0.33473 0 0 -0.57605 0 0 0.00698 -0.10581 0.02081 0 1.96227 0.08245 0.05683 1.2797 -0.21576 0.75965 -1.48681
ARG_532 -4.22175 0.42363 3.36854 -0.92571 0.49691 0.66053 1.27724 -1.81999 -0.01467 -0.1625 -1.61688 -0.4044 0 0 -0.72819 0 0 0.00653 0.01948 0.14699 2.51298 0 0.28478 0 -1.2888 0.13853 0.70784 -1.13892
SER_533 -5.60343 0.62935 5.27912 -0.04586 0.00899 0.08773 3.57499 -2.91632 -0.03406 -0.25963 -2.88483 -0.51994 0 0 -0.66139 0 0 0.02973 -0.02003 0.03766 0.34899 0 0.50991 0.60058 -0.77834 0.70833 0.79855 -1.1099
THR_534 -4.70421 0.24334 4.38724 -0.11771 0.10055 0.05594 1.8869 -2.34845 -0.03422 -0.28131 -1.63096 -1.00824 0 0 0 0 0 0.01678 0.16188 0.00441 0.19822 0 0.08522 2.25489 -1.0874 0.29442 0.51125 -1.01147
LYS_535 -4.43178 0.43365 4.68368 -0.30015 0.02855 0.12738 1.75388 -2.21399 -0 -0 -0.84215 -0.01356 0 0 0 0 0 0.0086 0.08426 0.00287 1.87562 0 -0.00381 0 -1.5107 -0.13839 0.26808 -0.18796
ALA_536 -6.41101 0.52859 3.35307 -0.02162 0 0 2.77044 -2.64188 -0 -0 -1.37946 -0.38529 0 0 -0.66139 0 0 0.01253 0.07579 0 0 0 -0.287 0 1.8394 -0.30552 0.2166 -3.29675
GLY_537 -5.28048 0.498 5.53568 -5e-05 0 0 2.80828 -2.92217 -0.00599 -0.05759 -2.6828 -0.41583 0 0 0 0 0 0.00982 -0.08476 0 0 0 0.20678 0 0.83697 0.25025 0.19744 -1.10643
ALA_538 -4.51717 0.17299 5.07628 -0.02193 0 0 2.36833 -2.72865 -0 -0 -2.20737 -0.36107 0 0 0 0 0 0.0023 0.11017 0 0 0 -0.34537 0 1.8394 0.31146 0.22782 -0.07283
LYS_539 -7.83421 0.53977 7.94018 -0.54282 0.13593 0.27887 3.34257 -3.34043 -0 -0 -3.83271 0.25741 0 0 -0.88365 0 0 0.0014 0.00635 0.45923 2.92603 0 0.05906 0 -1.5107 -0.33911 0.375 -1.96184
LEU_540 -7.61276 0.666 3.57598 -0.68366 0.18569 0.26615 2.76334 -2.66123 -0 -0 -2.63718 0.0808 0 0 0 0 0 0.01158 -0.02362 0.00308 0.95052 0 -0.25193 0 0.18072 -0.205 0.43538 -4.95615
ARG_541 -10.7623 0.89516 11.1415 -0.8383 0.22981 0.58095 4.71277 -5.21292 -0 -0 -4.37911 0.29021 0 0 -0.67486 -0.42293 0 0.01765 -0.01435 0.13233 1.43925 0 -0.10222 0 -1.2888 -0.32751 0.74332 -3.84041
LYS_542 -4.19903 0.18714 6.17947 -0.40776 0.04784 0.22228 2.83418 -2.7114 -0.02275 -0.11375 -4.46758 -0.16313 0 0 0 -0.71666 0 0.0467 0.1723 0.32771 1.99252 0 -0.0092 0 -1.5107 -0.37332 0.69884 -1.9863
VAL_543 -6.04541 0.62476 3.56673 -0.30506 0.18009 0.06694 2.1211 -2.3835 -0.0052 -0.01591 -1.47301 -0.06605 0 0 0 0 0 0.07162 -0.02699 0.01673 0.06853 0 -0.35951 0 1.9342 -0.17642 0.33878 -1.86759
LEU_544 -9.95038 1.97014 3.3462 -0.48694 0.24508 0.107 2.67191 -2.76602 -0 -0 -1.66549 0.28289 0 0 0 0 0 0.02397 -0.05409 0.04583 0.30587 0 -0.28029 0 0.18072 -0.19513 0.62118 -5.59754
GLN_545 -5.58111 0.31858 5.24293 -0.29351 0.04567 0.2512 1.95075 -2.46327 -0.01229 -0.10706 -2.51125 -0.55071 0 0 0 -0.5905 0 0.05755 -0.04907 0.02718 0 2.90816 -0.11034 0 -0.18838 -0.42141 0.59374 -1.48313
ALA_546 -4.17157 0.2619 3.57655 -0.02507 0.00045 0 2.72312 -2.26414 -0.01076 -0.12081 -3.12507 -0.39428 0 0 0 0 0 0.04355 -0.02047 0 0 0 0.00232 0 1.8394 -0.37339 0.31055 -1.74772
GLY_547 -4.35984 0.47108 3.33822 -0.00018 0 0 1.86435 -2.14219 -0.00769 -0.02981 -1.56206 -0.26729 0 0 0 0 0 0.02959 -0.09616 0 0 0 -1.31712 0 0.83697 -0.07482 0.32691 -2.99003
SER_548 -5.59578 0.58483 6.08901 -0.03897 0.01566 0.0731 3.2755 -2.98257 -0.05592 -0.21617 -2.03771 -0.60173 0 0 -0.97536 0 0 0.06104 -0.05115 0.00984 0.54641 0 0.05831 0.60993 -0.77834 0.26614 0.24196 -1.50198
SER_549 -4.8421 0.30768 3.9915 -0.03818 0.0003 0.04962 1.82647 -1.93188 -0 -0 -2.05259 -0.40463 0 0 0 0 0 0.00845 -0.03189 0.00048 0.18089 0 -0.29134 1.74224 -0.77834 -0.12449 0.25964 -2.12816
ARG_550 -6.13878 0.56785 5.28661 -0.63939 0.11671 0.43109 1.22952 -2.6485 -0.038 -0.26702 -0.03872 0.1688 0 0 0 0 0 0.01074 0.15006 0.2469 2.15436 0 -0.21962 0 -1.2888 -0.40491 0.9683 -0.35279
PRO_551 -5.70378 0.57934 4.822 -0.12747 0.00717 0.0933 1.83247 -1.96093 -0 -0 -2.24314 0.18597 0 0 0 0 0 0.02523 -0.10264 0.01786 0.1553 0 -0.83933 0 -2.4119 -0.41973 1.04282 -5.04747
TRP_552 -10.2696 0.98523 5.456 -1.33904 0.19471 0.47845 3.36995 -3.46478 -0.00288 -0.02772 -2.83357 -0.57434 0 0 -0.55315 0 0 0.024 -0.12183 0.01185 0 1.36013 0.07186 0 1.6906 -0.52396 0.66991 -5.39814
GLN_553 -6.57717 0.44352 5.2054 -0.69298 0.2535 1.04232 1.73499 -2.60947 -0.00086 -0.01577 -1.03243 -2.12062 0 0 0 0 0 0.05853 0.02856 0.02322 0 3.329 -0.15162 0 -0.18838 -0.42521 0.60516 -1.09035
GLU_554 -5.26046 0.28485 5.97146 -0.20992 0.02905 0.29492 2.24995 -2.49248 -5e-05 -0.00114 -2.67565 -0.63562 0 0 0 0 0 0.02516 -0.03077 0.01959 0 3.19505 -0.21799 0 -2.7348 -0.31998 0.41444 -2.09441
VAL_555 -7.63195 0.55341 3.72458 -0.293 0.17316 0.06507 2.16918 -2.82423 -0.00527 -0.06189 -0.89632 -0.06755 0 0 0 0 0 0.00985 -0.06367 0.07857 0.07728 0 -0.3711 0 1.9342 -0.07805 0.388 -3.11972
LEU_556 -9.7074 1.2594 4.82354 -0.63741 0.19095 0.20488 3.50661 -3.52965 -0.0028 -0.00812 -3.19546 0.14268 0 0 0 0 0 0.00514 -0.0036 0.21183 0.85049 0 -0.22409 0 0.18072 -0.05778 0.64148 -5.34857
LYS_557 -6.37155 0.52507 6.73958 -0.41181 0.05288 0.21908 2.30984 -3.22933 -0 -0 -1.61343 -0.12352 0 0 0 0 0 0.00778 -0.01347 0.03354 2.09202 0 0.01662 0 -1.5107 -0.22904 0.66923 -0.83724
ASP_558 -3.31898 0.1672 5.80147 -0.22617 0.00148 0.73816 2.58475 -2.38138 -0 -0 -4.5032 0.05631 0 0 0 -0.71666 0 0.00926 -0.06323 0.19472 0 3.38218 0.01684 0 -2.3716 -0.40851 0.34594 -0.69142
MET_559 -8.28902 0.80787 3.66928 -0.37103 0.12606 0.16689 2.80591 -2.32224 -0 -0 -2.07832 -0.3492 0 0 -0.88365 0 0 0.00489 0.09551 0.0117 2.9925 0 0.15802 0 0.60916 0.16658 0.51819 -2.1609
VAL_560 -6.68883 0.95204 1.57699 -0.30141 0.15055 0.06209 1.73719 -1.94197 -0 -0 -1.13817 -0.16589 0 0 0 0 0 0.00364 -0.04585 0.26448 0.2205 0 -0.14926 0 1.9342 0.43479 0.81535 -2.27956
GLY_561 -2.48188 0.0858 2.21325 -6e-05 0 0 1.07509 -1.20241 -0.0028 -0.00812 -1.15056 -0.37388 0 0 0 0 0 0.01596 -0.15079 0 0 0 -1.49955 0 0.83697 -0.43435 0.63036 -2.44696
LEU_562 -5.51026 0.55001 4.45691 -0.47346 0.21079 0.09996 2.52597 -2.37531 -0 -0 -0.12531 0.06956 0 0 0 0 0 0.02768 -0.00445 0.07452 0.65099 0 -0.24276 0 0.18072 -0.58638 0.31212 -0.15868
ASP_563 -3.08463 0.08409 2.1476 -0.26536 0.08632 0.90423 0.47101 -1.07761 -0 -0 -0.35827 -3.38359 0 0 0 0 0 0.01631 0.01614 0.31427 0 2.74676 -0.49767 0 -2.3716 -0.10786 0.30927 -4.0506
ALA_564 -3.11117 0.18626 2.4493 -0.02081 0 0 1.22805 -1.50483 -0 -0 -0.81961 -0.40341 0 0 -0.84651 0 0 0.01731 0.03032 0 0 0 -0.55205 0 1.8394 -0.03422 0.30126 -1.24072
LEU_565 -6.28157 0.97445 -0.52975 -0.47002 0.1583 0.0883 0.57163 -1.14885 -0 -0 -0.22442 0.23235 0 0 0 0 0 0.05244 0.30679 0.07882 0.53299 0 -0.17166 0 0.18072 -0.25642 0.68004 -5.22587
ASP_566 -5.43987 0.35639 5.67173 -0.18519 0.07474 0.59308 2.43088 -2.67821 -0.02087 -0.19352 -2.54071 -1.64472 0 0 -1.11426 0 0 0.13406 -0.04784 0.02265 0 2.52379 -0.27295 0 -2.3716 -0.00788 0.6856 -4.02468
ALA_567 -5.33087 0.62739 2.32976 -0.02612 0.00353 0 2.4935 -1.92701 -0.02099 -0.12987 -2.23016 -0.40032 0 0 0 0 0 0.05769 0.06361 0 0 0 -0.04836 0 1.8394 -0.07604 0.58147 -2.19337
GLN_568 -4.97633 0.7274 5.42649 -0.95274 0.22078 1.11846 2.49236 -2.42545 -0.00306 -0.05834 -3.02105 -1.02796 0 0 -0.58135 0 0 0.04353 0.2548 0.02193 0 2.87247 -0.10808 0 -0.18838 5.40153 1.94519 7.18218
PRO_569 -6.94567 0.86084 4.60161 -0.0733 0 0.04428 1.46265 -1.9538 -0 -0 -1.48537 0.61858 0 0 0 0 0 0.01263 -0.01391 0.01089 0.5327 0 -0.03842 0 -2.4119 5.45594 1.77124 2.44899
LEU_570 -9.08395 1.05687 2.84047 -0.6166 0.34198 0.23976 2.67369 -2.58434 -0 -0 -1.91857 -0.17635 0 0 0 0 0 0.01705 -0.03015 0.09329 1.54906 0 -0.17974 0 0.18072 -0.16442 0.70947 -5.05176
LEU_571 -7.31412 0.42259 4.12879 -0.46335 0.21815 0.10574 1.8847 -2.70805 -0 -0 -0.74849 0.21421 0 0 0 0 0 0.01729 0.12933 0.11015 0.28452 0 -0.29729 0 0.18072 -0.11809 0.72503 -3.22817
LYS_572 -5.38045 0.28393 6.17744 -0.51338 0.14647 0.23922 2.83939 -2.74281 -0.0071 -0.06833 -3.46008 0.02703 0 0 0 -0.79975 0 0.02814 -0.00215 0.16741 3.06851 0 0.05868 0 -1.5107 -0.17445 0.4363 -1.18667
TYR_573 -10.8842 1.68456 2.8381 -0.87149 0.1436 0.33407 2.81826 -2.6666 -0.01211 -0.12269 -1.36472 -0.30617 0 0 0 -0.06283 0 0.01114 -0.02066 0.00525 0 2.19152 -0.38274 0.08351 1.2797 0.04269 0.4783 -4.78347
PHE_574 -11.0179 1.22779 2.6044 -0.57796 0.0839 0.29389 2.70389 -2.91945 -0.00295 -0.02422 -3.59055 -0.06583 0 0 0 0 0 0.00751 0.08268 0.06122 0 1.99764 -0.19146 0 1.0402 -0.13794 0.72933 -7.69579
GLN_575 -3.94261 0.09644 5.07993 -0.79571 0.10113 0.82736 2.36097 -2.31349 -0.00306 -0.05834 -2.05236 -0.82444 0 0 0 0 0 0.0168 -0.05812 0.0606 0 2.8472 -0.1409 0 -0.18838 -0.30201 0.54356 1.25457
LEU_576 -5.29023 0.47061 2.92034 -0.69293 0.19145 0.27652 1.42603 -1.94013 -0.00303 -0.03074 -1.05778 0.1111 0 0 0 0 0 0.02139 -0.01418 0.08851 0.75093 0 -0.1881 0 0.18072 -0.06873 0.33664 -2.51163
VAL_577 -8.29147 0.89761 2.98082 -0.36507 0.17621 0.09041 2.25541 -2.63163 -0 -0 -1.00778 -0.17189 0 0 0 0 0 0.02347 -0.03897 0.02485 0.83999 0 0.05272 0 1.9342 -0.03161 0.54789 -2.71484
THR_578 -6.10931 0.42954 5.81348 -0.19923 0.11541 0.07154 2.75996 -2.94512 -0 -0 -2.92802 -0.08258 0 0 0 0 0 0.00477 0.00683 0.00955 0.0571 0 -0.02058 2.26408 -1.0874 -0.00742 0.49301 -1.35439
GLN_579 -5.34184 0.19442 6.51262 -0.76692 0.06963 0.76951 2.89299 -2.91717 -0.01803 -0.16842 -2.58382 -0.71396 0 0 0 -0.94619 0 0.00287 0.0302 0.05297 0 3.12037 -0.06931 0 -0.18838 -0.02134 0.28194 0.19214
TRP_580 -11.1475 1.20895 4.72723 -1.37184 0.09925 0.54068 2.72186 -3.27317 -0.03483 -0.2873 -2.6175 -0.40267 0 0 0 0 0 0.00574 0.01836 0.11485 0 1.78768 -0.26217 0 1.6906 -0.11892 0.43119 -6.16946
LEU_581 -9.46833 0.67204 4.53396 -0.46498 0.14772 0.11163 2.68948 -3.25501 -0 -0 -2.39868 0.19822 0 0 0 0 0 0.00511 -0.00445 0.2448 0.35139 0 -0.26732 0 0.18072 -0.16664 0.48169 -6.40867
GLN_582 -6.74624 0.40737 6.86385 -0.2655 0.0493 0.20862 2.67348 -3.31741 -0.01508 -0.1442 -2.35472 -0.48067 0 0 0 0 0 0.00604 0.01368 0.07714 0 2.74113 0.0062 0 -0.18838 -0.224 0.31729 -0.37209
GLU_583 -6.21446 0.3386 7.50663 -0.22178 0.03686 0.3256 3.14656 -3.33657 -0.02741 -0.2687 -3.27773 -0.6236 0 0 0 -0.94619 0 0.00658 -0.0201 0.02323 0 3.08324 -0.24158 0 -2.7348 -0.32273 0.24582 -3.52252
GLN_584 -7.16528 0.4084 7.13235 -0.63453 0.05995 0.64985 2.96351 -3.41932 -0.04086 -0.34669 -3.01442 -0.31251 0 0 0 0 0 0.00332 -0.02225 0.09354 0 3.14825 -0.08616 0 -0.18838 -0.37256 0.30072 -0.84305
ASN_585 -8.17811 0.28648 7.92025 -0.18416 0.03357 0.2672 3.91745 -3.98089 -0.03479 -0.17309 -3.10424 -0.34015 0 0 0 -0.99807 0 0.00714 0.032 0.0004 0 1.49504 0.38073 0 -0.93687 -0.07497 0.34709 -3.31799
GLN_586 -4.17421 0.27864 4.97694 -0.26491 0.05878 0.21535 1.93153 -2.35707 -0.0144 -0.13926 -1.81217 -0.48867 0 0 0 0 0 0.00384 -0.03021 0.11903 0 2.72049 0.04684 0 -0.18838 0.02129 0.31421 1.21766
GLN_587 -3.95084 0.22749 4.38778 -0.27672 0.05742 0.22443 1.72337 -2.08242 -0.01017 -0.12004 -1.28768 -0.4998 0 0 0 0 0 0.00407 -0.05131 0.12269 0 2.81181 -0.24558 0 -0.18838 -0.21291 0.27139 0.90461
ASN_588 -5.49153 0.32935 5.79885 -0.1921 0.03137 0.30267 1.66269 -2.67941 -0.02448 -0.17984 -1.19468 -0.39732 0 0 0 0 0 0.00266 -0.07654 0.00877 0 1.85728 -0.16205 0 -0.93687 -0.51395 0.33875 -1.51637
GLY_589 -1.8258 0.07109 2.67548 -4e-05 0 0 1.14505 -1.27007 -0 -0 -1.24386 -0.39991 0 0 0 0 0 0.00734 -0.12528 0 0 0 -1.07135 0 0.83697 -0.70204 0.29563 -1.60679
GLU_590 -5.60449 0.27162 6.34934 -0.37081 0.07996 0.6021 2.08975 -2.57471 -0.0314 -0.23351 -2.61326 -0.50016 0 0 0 -0.65603 0 0.01132 -0.00269 0.23165 0 3.22716 -0.03927 0 -2.7348 -0.56314 0.27251 -2.78884
VAL_591 -3.7204 0.17549 2.59522 -0.27545 0.15899 0.05704 1.00395 -1.50204 -0.00314 -0.03348 -0.75377 -0.22512 0 0 -0.42998 0 0 0.02632 -0.02233 0.01606 0.21411 0 -0.6536 0 1.9342 -0.38658 0.36278 -1.46173
LEU_592 -4.58905 0.41335 0.78087 -0.47698 0.23492 0.08961 0.1019 -1.19566 -0.00447 -0.01433 -0.02526 0.24649 0 0 0 0 0 0.01927 0.05487 0.11256 0.5626 0 -0.23423 0 0.18072 -0.44587 0.43612 -3.75259
GLY_593 -3.02984 0.3349 2.28793 -0.00053 0 0 0.97399 -1.35081 -0.02889 -0.22716 -0.62577 -0.22716 0 0 -0.54217 0 0 0.00797 -0.03413 0 0 0 -1.52835 0 0.83697 -0.12202 0.5353 -2.73976
TRP_594 -10.3438 1.23003 3.70921 -1.34913 0.23679 1.33404 1.38182 -2.98022 -0 -0 -0.23358 -0.81584 0 0 0 0 0 0.08541 0.09872 0.80697 0 3.63866 0.23893 0 1.6906 0.82506 1.52939 1.08309
PRO_595 -3.41917 0.7165 2.30524 -0.06641 0 0.04181 1.17402 -0.99405 -0.00549 -0.04019 -0.81907 0.60215 0 0 0 0 0 0.02581 -0.20018 0.06382 0.19187 0 -0.99806 0 -2.4119 1.16499 1.8665 -0.80182
GLU_596 -5.69188 0.37972 5.6481 -0.21964 0.03063 0.33335 2.84369 -2.52906 -0.01828 -0.13673 -2.89158 -0.55629 0 0 0 -0.71023 0 0.02208 0.0646 0.03616 0 2.94657 0.17515 0 -2.7348 0.94124 1.18267 -0.88452
TYR_597 -4.98798 0.35301 3.55693 -1.01196 0.16817 0.40474 1.69866 -1.97046 -0 -0 -0.45021 -0.3939 0 0 0 0 0 0.06099 -0.09967 0.01329 0 2.35663 0.17542 4e-05 1.2797 0.3442 0.66799 2.16558
GLN_598 -4.44899 0.30018 3.55996 -0.75287 0.3082 1.09443 1.26881 -1.92454 -0.00549 -0.04019 -1.01611 -2.23574 0 0 -0.46905 0 0 0.01614 -0.05667 0.00524 0 3.42119 -0.16864 0 -0.18838 -0.45465 0.20505 -1.58213
TRP_599 -11.195 1.35169 5.0348 -1.41938 0.33692 0.43401 2.86074 -3.07808 -0.01828 -0.13673 -0.90208 -0.90043 0 0 0 0 0 0.00275 0.08663 0.1112 0 2.43113 -0.21103 0 1.6906 -0.60295 0.36131 -3.76212
HIS_D_600 -5.48632 0.53038 3.50058 -0.38134 0.02055 0.48623 1.17224 -1.93001 -0 -0 -0.72127 -0.68894 0 0 -0.46905 0 0 0.00219 0.00861 0.02241 0 2.22 -0.2432 0 -0.45461 0.11651 1.13205 -1.163
PRO_601 -5.9303 1.00509 2.21245 -0.2027 0.01566 0.14981 0.58156 -0.80631 -0 -0 0.01426 0.01851 0 0 0 0 0 0.00822 0.12582 0.01479 0.36175 0 -0.85191 0 -2.4119 0.21514 1.44864 -4.03141
PRO_602 -3.90965 0.42071 2.33424 -0.19881 0.00377 0.14141 1.15334 -0.91481 -0 -0 -0.77265 0.07005 0 0 0 0 0 0.01746 0.03258 0.00449 0.3589 0 -0.87156 0 -2.4119 -0.32334 0.68761 -4.17818
LEU_603 -3.83711 0.56599 0.78752 -0.45669 0.21154 0.07977 0.57369 -0.86213 -0.00044 -0.00144 -0.28011 0.32482 0 0 0 0 0 0.01593 0.00719 0.00832 0.35905 0 -0.27665 0 0.18072 -0.38711 0.86899 -2.11815
PRO_604 -5.71578 1.16112 2.61022 -0.12629 0.0002 0.09156 0.9945 -1.17287 -0 -0 -0.91056 0.29824 0 0 0 0 0 0.018 -0.01782 0.03166 0.21469 0 -1.15341 0 -2.4119 -0.59391 1.05725 -5.6251
ASP_605 -2.37965 0.19341 3.79045 -0.12079 0.0136 0.35561 1.39203 -1.60057 -0 -0 -2.52596 -0.55095 0 0 0 -1.16287 0 0.12201 -0.08279 0.02056 0 3.21406 -0.35076 0 -2.3716 -0.48662 0.54216 -1.98866
ASN_606 -2.49957 0.11802 2.93693 -0.19615 0.03045 0.33229 1.30915 -1.38207 -0.0142 -0.14226 -1.55187 -0.96196 0 0 0 0 0 0.07385 0.15628 0.10438 0 1.75631 -0.85247 0 -0.93687 -0.46639 0.44677 -1.73936
TYR_607 -8.9113 1.04589 2.46124 -0.77983 0.05582 0.10033 2.10361 -1.82581 -0 -0 -1.42093 -0.33495 0 0 0 -0.46843 0 0.02198 0.21228 0.04811 0 2.38493 -0.02987 0.01544 1.2797 -0.37099 0.94788 -3.46492
PRO_608 -4.48323 0.60915 1.97585 -0.12694 0.01593 0.07884 1.11326 -1.04168 -0.03142 -0.16343 -0.54803 0.63107 0 0 0 0 0 0.02747 0.05471 0.0113 0.1174 0 0.38567 0 -2.4119 0.18723 0.98645 -2.61228
GLU_609 -2.425 0.15725 2.93076 -0.22502 0.0373 0.32554 1.2651 -1.28651 -0.01256 -0.1212 -0.3923 -0.58998 0 0 0 0 0 0.22192 -0.06395 0.00072 0 3.07796 -0.24717 0 -2.7348 -0.04953 0.38186 0.25041
GLY_610 -2.84437 0.25776 3.18593 -5e-05 0 0 1.7085 -1.61538 -0 -0 -1.75417 -0.40228 0 0 0 0 0 0.68174 -0.10888 0 0 0 0.25482 0 0.83697 -0.31321 0.32544 0.21282
ILE_611 -7.653 1.10552 3.57009 -0.68897 0.70627 0.15863 3.31202 -2.59893 -0.00163 -0.02106 -2.54837 0.20369 0 0 0 0 0 0.17123 -0.03235 0.15053 0.6168 0 -0.22512 0 0.73287 -0.0897 0.59135 -2.54014
ASP_612 -6.38541 1.13459 8.84809 -0.11487 0.02066 0.36023 4.2207 -3.77827 -0.03142 -0.16343 -4.89198 -0.32269 0 0 -0.58566 0 0 0.57536 -0.1067 0.02602 0 1.83543 -0.01571 0 -2.3716 -0.21948 0.90655 -1.05959
LEU_613 -3.94813 0.4586 3.98859 -0.50732 0.22411 0.13343 1.77951 -2.01959 -0 -0 -0.60916 0.17499 0 0 0 0 0 0.17495 0.19116 0.0681 0.16502 0 -0.14924 0 0.18072 -0.3999 0.67522 0.58105
VAL_614 -4.26436 0.38981 2.76403 -0.30151 0.21495 0.07031 1.72131 -1.68382 -0.01764 -0.11614 -0.65847 -0.41326 0 0 0 0 0 0.87373 -0.0196 0.02335 0.59885 0 -0.24673 0 1.9342 -0.25128 0.93438 1.55211
THR_615 -4.61974 0.60188 3.68829 -0.13045 0.0806 0.0634 2.24263 -2.13486 -0.01764 -0.11614 -1.12301 -0.48918 0 0 0 0 0 1.32019 0.03167 0.02031 0.18775 0 -0.33526 3.06068 -1.0874 -0.15556 1.40333 2.49149
ASP_616 -3.53639 0.41161 5.14104 -0.10027 0.0125 0.27653 1.77477 -2.22079 -0.01052 -0.04938 -1.20966 -0.25512 0 0 0 0 0 0.3802 -0.01046 0.06883 0 2.12668 0.16032 0 -2.3716 -0.24903 0.76592 1.10516
GLU_617 -1.29154 0.04182 1.58174 -0.2066 0.03268 0.29858 0.3238 -0.69567 -0 -0 -0.01818 -0.44301 0 0 0 0 0 0.0554 0.03431 0.00049 0 3.05946 -0.03832 0 -2.7348 -0.16062 0.17285 0.01238
ALA_618 -0.79739 0.03439 0.88156 -0.02455 1e-05 0 0.04481 -0.39575 -0 -0 -0.13069 -0.2287 0 0 0 0 0 0.01267 -0.03554 0 0 0 -0.10214 0 1.8394 -0.49597 0.10762 0.70974
GLU:CtermProteinFull_619 -0.54076 0.01586 0.65159 -0.37581 0.05752 0.56275 0.11652 -0.28677 -0 -0 -0.11584 -0.55909 0 0 0 0 0 0.01112 0 0.00047 0 2.78378 0 0 -2.7348 -0.437 0.1002 -0.75025
VRT_620 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.6425 0 0 0 0 0 0 0 0 0 21.6425
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

